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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

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