AG002PL7

248281-84-7 | 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-

AG002PL7

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CAS Number	248281-84-7
Catalog Number	AG002PL7(AGN-PC-0R0LC0)
Chemical Name	3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-
IUPAC Name	5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide
InChI	InChI=1S/C19H17ClN2O3/c1-3-22(12-8-5-4-6-9-12)19(25)16-17(23)15-13(20)10-7-11-14(15)21(2)18(16)24/h4-11,23H,3H2,1-2H3
InChI Key	GKWPCEFFIHSJOE-UHFFFAOYSA-N
MDL Number	MFCD08689859
Molecular Formula	C19H17ClN2O3
Molecular Weight	356.8029
SMILES	ClC1=C2C(=C(C(N(C2=CC=C1)C)=O)C(=O)N(C1=CC=CC=C1)CC)O
UNII	908SY76S4G
Synonyms	ABR 215062, ABR-215062, ABR215062, laquinimod, Laquinimod, 248281-84-7, 5-CHLORO-N-ETHYL-4-HYDROXY-1-METHYL-2-OXO-N-PHENYL-1,2-DIHYDROQUINOLINE-3-CARBOXAMIDE, ABR-215062, ABR 215062, 5-Chloro-4-hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid ethyl-phenyl-amide, UNII-908SY76S4G, Laquinimod (ABR-215062), CIVENTICHEM CV-4057, 908SY76S4G, 5-chloro-n-ethyl-2-hydroxy-1-methyl-4-oxo-n-phenyl-1,4-dihydroquinoline-3-carboxamide, N-Ethyl-N-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxoquinoline-3-carboxamide, C19H17ClN2O3, MFCD08689859, 5-chloro-N-ethyl-4-hydroxy-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide, 3-Quinolinecarboxamide, 5-chloro-N-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-phenyl-, Laquinimod [INN], LAQUINIMOD,5-CHLORO-4-HYDROXY-1-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL-PHENYL-AMIDE, SMR004701305, Lanquinimod, ABR215062, CIVENTICHEM, laquinimod-abr-215062, cc-96, AC1L50QO, AC1Q3P5O, Laquinimod,ABR-215062, SCHEMBL39440, SCHEMBL39441, MLS006010210, MLS006010286, CHEMBL66092, GTPL7639, ABR-215062 (Laquinimod), CTK8B5773, KS-00000FXT, DTXSID30179536, EX-A079, Laquinimod pound notABR215062, CHEBI:134738, GKWPCEFFIHSJOE-UHFFFAOYSA-N, HMS3656N08, BCP04521, ZINC5573462, ANW-50048, s2787, AKOS005146322, AKOS025395670, ZINC100004621, BCP9000840, CS-0839, DB06685, PB32648, RL02806, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide, NCGC00346701-01, 4CA-0723, AJ-54327, AK-72939, AN-16574, BC224788, BR-72939, HY-13010, SC-45370, BCP0726000056, AB0023700, TR-031581, FT-0698088, ST24029455, SW220142-1, W4817, Q-4395, S-5872, Z-1481, J-521632, 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide, 5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide, 5-Chloro-4-hydroxy-1-methyl-2-oxo-N-ethyl-N-phenyl-1,2-dihydroquinoline-3-carboxamide, 5-Chloro-N-Et-4-hydroxy-1-methyl-2-oxo-N-Ph-1,2-dihydroquinoline-3-carboxamide, N-Ethyl-N-phenyl-5-chloro-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-quinoline-3-carboxamide, nerventra, Laquinimod sodium, Laquinimod sodium [USAN], D0JN5N, UNII-4H914M0CSP, ABR-215062 SODIUM, C19-H17-Cl-N2-O3, TV-5600, AR-1G7860, CID216469, A8459, A11128, 248282-07-7, C476223, 5-chloro-n-ethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxo-n-phenyl-3-quinolinecarboxamide, n-ethyl-n-phenyl-1,2-dihydro-4-hydroxy-5-chloro-1-methyl-2-oxo-quinoline-3-carboxamide, 2909-96-8, LAQ,

Complexity	571
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	356.093g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	356.806g/mol
Monoisotopic Mass	356.093g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	60.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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