6,8-dimethyl-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one

Systemtic Name: 6,8-dimethyl-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one Openeye Name: 2-[[isobutyl(p-tolylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-4-one CAS Name: 6,8-dimethyl-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one IUPAC Name: 6,8-dimethyl-2-[[(4-methylphenyl)methyl-(2-methylpropyl)amino]methyl]-1H-quinolin-4-one Traditional Name: 2-[[isobutyl-(4-methylbenzyl)amino]methyl]-6,8-dimethyl-4-quinolone Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC(=O)C3=CC(=CC(=C3N2)C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC(=O)C3=CC(=CC(=C3N2)C)C)CC(C)C

InChI

InChI=1S/C24H30N2O/c1-16(2)13-26(14-20-8-6-17(3)7-9-20)15-21-12-23(27)22-11-18(4)10-19(5)24(22)25-21/h6-12,16H,13-15H2,1-5H3,(H,25,27)