AG008LEB

81840-15-5 | 6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-3,4-dihydro-2(1h)-quinolinone

AG008LEB

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CAS Number	81840-15-5
Catalog Number	AG008LEB(AGN-PC-0UKXQ2)
Chemical Name	6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-3,4-dihydro-2(1h)-quinolinone
IUPAC Name	6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
InChI	InChI=1S/C22H25N3O4/c1-28-19-7-3-16(14-20(19)29-2)22(27)25-11-9-24(10-12-25)17-5-6-18-15(13-17)4-8-21(26)23-18/h3,5-7,13-14H,4,8-12H2,1-2H3,(H,23,26)
InChI Key	ZVNYJIZDIRKMBF-UHFFFAOYSA-N
MDL Number	MFCD00867124
Molecular Formula	C22H25N3O4
Molecular Weight	395.4516
SMILES	O=C1NC2=C(C=C(N3CCN(C(C4=CC=C(OC)C(OC)=C4)=O)CC3)C=C2)CC1
UNII	5COW40EV8M
Synonyms	3,4-dihydro-6-(4-(3,4-dimethoxybenzoyl)-1-piperazinyl)-2-1H-quinolinone, OPC 8212, OPC-8212, vesnarinone, vesnarinone, 81840-15-5, Piteranometozine, Arkin-Z, Arkin, OPC-8212, OPC 8212, Vesnarinonum [Latin], Vesnarinona [Spanish], UNII-5COW40EV8M, Vesnarinone [USAN:INN:JAN], CCRIS 1451, DRG-0210, BRN 5644229, 5COW40EV8M, CHEMBL17423, 6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-3,4-dihydro-2(1h)-quinolinone, 1-(1,2,3,4-Tetrahydro-2-oxo-6-quinolyl)-4-veratroylpiperazine, 6-(4-(3,4-Dimethoxybenzoyl)-1-piperazinyl)-3,4-dihydro-2(1H)-, 1-(3,4-Dimethoxybenzoyl)-4-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)piperazine, 3,4-Dihydro-6-(4-(3,4-dimethoxybenzoyl)-1-piperazinyl)-2(1H)-quinolinone, 6-(4-(3,4-dimethoxybenzoyl)piperazin-1-yl)-3,4-dihydroquinolin-2(1H)-one, 6-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one, Piperazine, 1-(3,4-dimethoxybenzoyl)-4-(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)-, Vesnarinona, Vesnarinonum, C22H25N3O4, 6-(4-(3,4-Dimethoxybenzoyl)-1-piperazinyl)-3,4-dihydro-2(1H)-quinolone, Arkin (TN), Arkin Z (TN), AC1L1KUT, Vesnarinone(OPC8212), SCHEMBL50993, Vesnarinone (JAN/USAN/INN), AC1Q6M35, CHEBI:31237, CTK5E9137, DTXSID80231411, EX-A718, 0pc-8212, ZVNYJIZDIRKMBF-UHFFFAOYSA-N, BCP15943, ZINC3781942, BDBM50016980, MFCD00867124, 3,4-dihydro-6-(4-(3,4-dimethoxybenzoyl)-1-piperazinyl)-2-1H-quinolinone, AKOS027475338, AN-5728, API0004588, CS-5387, DB12082, CC-35589, HY-15297, LS-111739, FT-0630896, OPC-8212;OPC8212;OPC 8212, D01690, C-21633, J-690354, 6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-3,4-dihydrocarbostyril, [4-(3,4-Dihydro-quinolin-6-yl)-piperazin-1-yl]-(3,4-dimethoxy-phenyl)-methanone, 3 pound not4-dihydro-6-[4-(3 pound not4-dimethoxybenzoyl)-1-piperazinyl]-2(1h)-quinolinone, 3,4-Dihydro-6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-2-(1H)-quinolinone, 6-[4-(3,4-Dimethoxy-benzoyl)-piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one, 6-[4-(3,4-Dimethoxy-benzoyl)-piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one(OPC-8212), 6-{4-[(3,4-dimethoxyphenyl)carbonyl]piperazin-1-yl}-1,2,3,4-tetrahydroquinolin-2-one, 5-{3-[3-(2-Chloro-4-fluorophenoxy)-1-azetidinyl]-5-(methoxymethyl)-4H-1,2,4-triazol-4-yl}-2-methoxypyridine, pieranometazine, D0L0ZF, CID5663, AR-1H0673, C22-H25-N3-O4, A13313, C041667, 3,4-dihydro-6-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]-2(1h)-quinolinone, 86513-63-5,

Complexity	593
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	395.185g/mol
Formal Charge	0
Heavy Atom Count	29
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	395.459g/mol
Monoisotopic Mass	395.185g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	71.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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