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

Systemtic Name: 3-[[(4-methylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(4-methylanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(4-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-(p-toluidinomethyl)carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O/c1-12-6-8-15(9-7-12)18-11-14-10-13-4-2-3-5-16(13)19-17(14)20/h2-10,18H,11H2,1H3,(H,19,20)