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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one Openeye Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one CAS Name: 3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-1-[(3,5-dimethoxyphenyl)methyl]-2-pyridinone IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-[(3,5-dimethoxyphenyl)methyl]pyridin-2-one Traditional Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-(3,5-dimethoxybenzyl)-2-pyridone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N2O4/c1-29-19-13-17(14-20(15-19)30-2)16-25-11-6-9-21(23(25)27)24(28)26-12-5-8-18-7-3-4-10-22(18)26/h3-4,6-7,9-11,13-15H,5,8,12,16H2,1-2H3