4-methyl-2-[methyl-(phenylmethyl)amino]-1H-quinolin-7-one

Systemtic Name: 4-methyl-2-[methyl-(phenylmethyl)amino]-1H-quinolin-7-one Openeye Name: 2-[benzyl(methyl)amino]-4-methyl-1H-quinolin-7-one CAS Name: 4-methyl-2-[methyl-(phenylmethyl)amino]-1H-quinolin-7-one IUPAC Name: 2-[benzyl(methyl)amino]-4-methyl-1H-quinolin-7-one Traditional Name: 2-[benzyl(methyl)amino]-4-methyl-1H-quinolin-7-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2NC(=C1)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC(=O)C=C2NC(=C1)N(C)CC3=CC=CC=C3

InChI

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