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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=C(NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=C(NC3=CC=CC=C3C2=O)C

InChI

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