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AG00DB5B

478963-79-0 | 2(1H)-QUINAZOLINONE, 1-(1-METHYLETHYL)-4-[4-(1-METHYLETHYL)PHENYL]-6-(2-PROPYN-1-YLOXY)-

Chemical structure of 2(1H)-QUINAZOLINONE, 1-(1-METHYLETHYL)-4-[4-(1-METHYLETHYL)PHENYL]-6-(2-PROPYN-1-YLOXY)-, CAS 478963-79-0
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CAS Number 478963-79-0
Catalog Number AG00DB5B(AGN-PC-0RX9B4)
Chemical Name 2(1H)-QUINAZOLINONE, 1-(1-METHYLETHYL)-4-[4-(1-METHYLETHYL)PHENYL]-6-(2-PROPYN-1-YLOXY)-
IUPAC Name 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazolin-2-one
InChI InChI=1S/C23H24N2O2/c1-6-13-27-19-11-12-21-20(14-19)22(24-23(26)25(21)16(4)5)18-9-7-17(8-10-18)15(2)3/h1,7-12,14-16H,13H2,2-5H3
InChI Key RXVZJHDMMKTKDR-UHFFFAOYSA-N
MDL Number MFCD11977743
Molecular Formula C23H24N2O2
Molecular Weight 360.4489
SMILES C#CCOC1C=CC2N(C(=O)N=C(C3=CC=C(C(C)C)C=C3)C=2C=1)C(C)C
Synonyms
478963-79-0, Calcium-Sensing Receptor Antagonists I, 1-(1-METHYLETHYL)-4-[4-(1-METHYLETHYL)PHENYL]-6-(2-PROPYN-1-YLOXY)-2(1H)-QUINAZOLINONE, CHEMBL592176, C23H24N2O2, 2(1H)-Quinazolinone, 1-(1-methylethyl)-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-yloxy)-, RXVZJHDMMKTKDR-UHFFFAOYSA-N, SCHEMBL3188833, DTXSID20435799, 3001AH, BDBM50308078, ZINC34227813, CS-0307, NCGC00378787-01, AN-16524, HY-50713, DB-014977, FT-0761369, W-5510, 963M790, 1-isopropyl-4-(4-isopropylphenyl)-6-prop-2-ynoxy-quinazolin-2-one, 1-isopropyl-4-(4-isopropyl-phenyl)-6-prop-2-ynyloxy-1H-quinazoline-2-one, 1-Isopropyl-4-(4-isopropyl-phenyl)-6-propargyloxy-1H-quinazolin-2-one, 1-Isopropyl-4-(4-isopropylphenyl)-6-(2-propynyloxy)quinazoline-2(1H)-one, 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxyquinazolin-2-one, 1-(Propan-2-yl)-4-[4-(propan-2-yl)phenyl]-6-[(prop-2-yn-1-yl)oxy]quinazolin-2(1H)-one, CID10109178, A3275, A15034, 1-propan-2-yl-4-(4-propan-2-ylphenyl)-6-prop-2-ynoxy-quinazolin-2-one,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited