5,8-dimethyl-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 5,8-dimethyl-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 2-[[benzyl(p-tolylmethyl)amino]methyl]-5,8-dimethyl-1H-quinolin-4-one CAS Name: 5,8-dimethyl-2-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 2-[[benzyl-[(4-methylphenyl)methyl]amino]methyl]-5,8-dimethyl-1H-quinolin-4-one Traditional Name: 2-[[benzyl-(4-methylbenzyl)amino]methyl]-5,8-dimethyl-4-quinolone Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=O)C4=C(C=CC(=C4N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC(=O)C4=C(C=CC(=C4N3)C)C

InChI

InChI=1S/C27H28N2O/c1-19-9-13-23(14-10-19)17-29(16-22-7-5-4-6-8-22)18-24-15-25(30)26-20(2)11-12-21(3)27(26)28-24/h4-15H,16-18H2,1-3H3,(H,28,30)