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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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