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

Systemtic Name: 6-methyl-3-[[(3-methylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[(3-methylanilino)methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[(3-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[(3-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 6-methyl-3-(m-toluidinomethyl)carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC3=C(C=CC(=C3)C)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC3=C(C=CC(=C3)C)NC2=O

InChI

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