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

Systemtic Name: 3-[(4-methylphenyl)amino]-4-(phenylcarbonyl)-2H-isoquinolin-1-one Openeye Name: 4-benzoyl-3-(4-methylanilino)-2H-isoquinolin-1-one CAS Name: 4-benzoyl-3-(4-methylanilino)-2H-isoquinolin-1-one IUPAC Name: 4-benzoyl-3-(4-methylanilino)-2H-isoquinolin-1-one Traditional Name: 4-benzoyl-3-(p-toluidino)isocarbostyril Formula: C23H18N2O2 MolecularWeight: 354.40122

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c1-15-11-13-17(14-12-15)24-22-20(21(26)16-7-3-2-4-8-16)18-9-5-6-10-19(18)23(27)25-22/h2-14H,1H3,(H2,24,25,27)