2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-N-(5-quinolyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxo-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-2-keto-N-(5-quinolyl)acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H19ClN4O2/c22-15-4-1-5-16(14-15)25-10-12-26(13-11-25)21(28)20(27)24-19-8-2-7-18-17(19)6-3-9-23-18/h1-9,14H,10-13H2,(H,24,27)