3-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)carbonyl-2H-isoquinolin-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-(4-methylphenyl)carbonyl-2H-isoquinolin-1-one Openeye Name: 3-(4-methoxyanilino)-4-(4-methylbenzoyl)-2H-isoquinolin-1-one CAS Name: 3-(4-methoxyanilino)-4-[(4-methylphenyl)-oxomethyl]-2H-isoquinolin-1-one IUPAC Name: 3-(4-methoxyanilino)-4-(4-methylbenzoyl)-2H-isoquinolin-1-one Traditional Name: 3-(p-anisidino)-4-p-toluoyl-isocarbostyril Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O3/c1-15-7-9-16(10-8-15)22(27)21-19-5-3-4-6-20(19)24(28)26-23(21)25-17-11-13-18(29-2)14-12-17/h3-14H,1-2H3,(H2,25,26,28)