2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-keto-1H-quinoline-3-carbonyl)piperazino]-N-phenyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N4O3/c27-20(23-17-7-2-1-3-8-17)15-25-10-12-26(13-11-25)22(29)18-14-16-6-4-5-9-19(16)24-21(18)28/h1-9,14H,10-13,15H2,(H,23,27)(H,24,28)