2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(5-nitro-8-quinolyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(5-nitro-8-quinolinyl)-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(5-nitroquinolin-8-yl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(5-nitro-8-quinolyl)piperazino]-N-propyl-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H23N5O3/c1-2-7-19-17(24)13-21-9-11-22(12-10-21)16-6-5-15(23(25)26)14-4-3-8-20-18(14)16/h3-6,8H,2,7,9-13H2,1H3,(H,19,24)