3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(4-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(p-tolylmethyl)pyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(4-methylphenyl)methyl]-2-pyridinone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(4-methylphenyl)methyl]pyridin-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(4-methylbenzyl)-2-pyridone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-17-10-12-18(13-11-17)16-24-14-5-8-20(22(24)26)23(27)25-15-4-7-19-6-2-3-9-21(19)25/h2-3,5-6,8-14H,4,7,15-16H2,1H3