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

Systemtic Name: 3-[(4-methylphenyl)amino]-2H-isoquinolin-1-one Openeye Name: 3-(4-methylanilino)-2H-isoquinolin-1-one CAS Name: 3-(4-methylanilino)-2H-isoquinolin-1-one IUPAC Name: 3-(4-methylanilino)-2H-isoquinolin-1-one Traditional Name: 3-(p-toluidino)isocarbostyril Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H14N2O/c1-11-6-8-13(9-7-11)17-15-10-12-4-2-3-5-14(12)16(19)18-15/h2-10H,1H3,(H2,17,18,19)