6-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-(3-methoxyphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-1-methylquinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-(3-methoxyphenyl)-1-methyl-carbostyril Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H18ClNO3/c1-26-22-11-8-17(24(28)15-6-9-18(25)10-7-15)13-21(22)20(14-23(26)27)16-4-3-5-19(12-16)29-2/h3-14H,1-2H3