2-[(5-nitroquinolin-6-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(5-nitroquinolin-6-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(5-nitro-6-quinolyl)amino]-N-propyl-acetamide CAS Name: 2-[(5-nitro-6-quinolinyl)amino]-N-propylacetamide IUPAC Name: 2-[(5-nitroquinolin-6-yl)amino]-N-propylacetamide Traditional Name: 2-[(5-nitro-6-quinolyl)amino]-N-propyl-acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)CNC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-]

InChI

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