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

Systemtic Name: 1-methyl-3-[[(4-methylphenyl)amino]methyl]quinolin-2-one Openeye Name: 1-methyl-3-[(4-methylanilino)methyl]quinolin-2-one CAS Name: 1-methyl-3-[(4-methylanilino)methyl]-2-quinolinone IUPAC Name: 1-methyl-3-[(4-methylanilino)methyl]quinolin-2-one Traditional Name: 1-methyl-3-(p-toluidinomethyl)carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H18N2O/c1-13-7-9-16(10-8-13)19-12-15-11-14-5-3-4-6-17(14)20(2)18(15)21/h3-11,19H,12H2,1-2H3