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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CN(C3=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-18-10-9-15(13-19(18)24)14-25-11-4-7-17(21(25)27)22(28)26-12-3-6-16-5-1-2-8-20(16)26/h1-2,4-5,7-11,13H,3,6,12,14H2