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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(2-methylphenyl)methyl]pyridin-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(o-tolylmethyl)pyridin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(2-methylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(2-methylphenyl)methyl]pyridin-2-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2-methylbenzyl)-2-pyridone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=CC2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=CC2=O)C(=O)N3CCCC4=CC=CC=C43

InChI

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