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

Systemtic Name: 3-[(4-methylphenyl)amino]-4-(2-methylphenyl)carbonyl-2H-isoquinolin-1-one Openeye Name: 3-(4-methylanilino)-4-(2-methylbenzoyl)-2H-isoquinolin-1-one CAS Name: 3-(4-methylanilino)-4-[(2-methylphenyl)-oxomethyl]-2H-isoquinolin-1-one IUPAC Name: 3-(4-methylanilino)-4-(2-methylbenzoyl)-2H-isoquinolin-1-one Traditional Name: 4-o-toluoyl-3-(p-toluidino)isocarbostyril Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C(=O)N2)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C(=O)N2)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C24H20N2O2/c1-15-11-13-17(14-12-15)25-23-21(22(27)18-8-4-3-7-16(18)2)19-9-5-6-10-20(19)24(28)26-23/h3-14H,1-2H3,(H2,25,26,28)