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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one CAS Name: 1-[(3-chlorophenyl)methyl]-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-2-one Traditional Name: 1-(3-chlorobenzyl)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyridone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c23-18-9-3-6-16(14-18)15-24-12-5-10-19(21(24)26)22(27)25-13-4-8-17-7-1-2-11-20(17)25/h1-3,5-7,9-12,14H,4,8,13,15H2