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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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