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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(2,5-dimethylphenyl)methyl]-2-pyridinone IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(2,5-dimethylbenzyl)-2-pyridone Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-17-9-10-18(2)21(14-17)16-25-15-20(11-12-23(25)27)24(28)26-13-5-7-19-6-3-4-8-22(19)26/h3-4,6,8-12,14-15H,5,7,13,16H2,1-2H3