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

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-1-methyl-4-(3-propoxyphenyl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1-methyl-4-(3-propoxyphenyl)-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-1-methyl-4-(3-propoxyphenyl)carbostyril Formula: C26H22ClNO3 MolecularWeight: 431.91078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H22ClNO3/c1-3-13-31-21-6-4-5-18(14-21)22-16-25(29)28(2)24-12-9-19(15-23(22)24)26(30)17-7-10-20(27)11-8-17/h4-12,14-16H,3,13H2,1-2H3