5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(3-methylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(3-methylphenyl)methyl]pyridin-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(m-tolylmethyl)pyridin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(3-methylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(3-methylphenyl)methyl]pyridin-2-one Traditional Name: 5-(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=C(C=CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C=CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

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