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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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