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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylquinolin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-4-quinolyl)-2-oxo-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-methyl-4-quinolinyl)-2-oxoacetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methylquinolin-4-yl)-2-oxoacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-2-keto-N-(2-methyl-4-quinolyl)acetamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-15-13-20(18-7-2-3-8-19(18)24-15)25-21(28)22(29)27-11-9-26(10-12-27)17-6-4-5-16(23)14-17/h2-8,13-14H,9-12H2,1H3,(H,24,25,28)