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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)CNC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]

InChI

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