N-cyclopropyl-2-[methyl-(8-nitroisoquinolin-5-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-(8-nitroisoquinolin-5-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-(8-nitro-5-isoquinolyl)amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-(8-nitro-5-isoquinolinyl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-(8-nitroisoquinolin-5-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-(8-nitro-5-isoquinolyl)amino]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-18(9-15(20)17-10-2-3-10)13-4-5-14(19(21)22)12-8-16-7-6-11(12)13/h4-8,10H,2-3,9H2,1H3,(H,17,20)