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

Systemtic Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-(2-nitrophenyl)-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(2-nitrophenyl)piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-(2-nitrophenyl)piperazino]-N-(5-quinolyl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O3/c1-16(22(28)24-19-8-4-7-18-17(19)6-5-11-23-18)25-12-14-26(15-13-25)20-9-2-3-10-21(20)27(29)30/h2-11,16H,12-15H2,1H3,(H,24,28)