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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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