2-[(5-nitroquinolin-8-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(5-nitroquinolin-8-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(5-nitro-8-quinolyl)amino]-N-propyl-acetamide CAS Name: 2-[(5-nitro-8-quinolinyl)amino]-N-propylacetamide IUPAC Name: 2-[(5-nitroquinolin-8-yl)amino]-N-propylacetamide Traditional Name: 2-[(5-nitro-8-quinolyl)amino]-N-propyl-acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCCNC(=O)CNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C14H16N4O3/c1-2-7-15-13(19)9-17-11-5-6-12(18(20)21)10-4-3-8-16-14(10)11/h3-6,8,17H,2,7,9H2,1H3,(H,15,19)