2-[4-(2-nitrophenyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[4-(2-nitrophenyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[4-(2-nitrophenyl)piperazino]-N-(5-quinolyl)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O3/c27-21(23-18-7-3-6-17-16(18)5-4-10-22-17)15-24-11-13-25(14-12-24)19-8-1-2-9-20(19)26(28)29/h1-10H,11-15H2,(H,23,27)