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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(2,5-dimethylphenyl)methyl]-2-pyridinone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(2,5-dimethylphenyl)methyl]pyridin-2-one Traditional Name: 3-(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=CC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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