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

Systemtic Name: 7-methyl-3-[[(2-methylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 7-methyl-3-[(2-methylanilino)methyl]-1H-quinolin-2-one CAS Name: 7-methyl-3-[(2-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 7-methyl-3-[(2-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 7-methyl-3-(o-toluidinomethyl)carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=CC=C3C

InChI

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