N-(2-chlorophenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-oxo-1H-quinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-keto-1H-quinoline-4-carbonyl)piperazino]acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H21ClN4O3/c23-17-6-2-4-8-19(17)25-21(29)14-26-9-11-27(12-10-26)22(30)16-13-20(28)24-18-7-3-1-5-15(16)18/h1-8,13H,9-12,14H2,(H,24,28)(H,25,29)