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

Systemtic Name: 8-methyl-3-[[(4-methylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 8-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one CAS Name: 8-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one IUPAC Name: 8-methyl-3-[(4-methylanilino)methyl]-1H-quinolin-2-one Traditional Name: 8-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=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

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

InChI

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