N-(3-methoxypropyl)-2-[methyl-(5-nitroquinolin-8-yl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-(5-nitroquinolin-8-yl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide CAS Name: N-(3-methoxypropyl)-2-[methyl-(5-nitro-8-quinolinyl)amino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[methyl-(5-nitroquinolin-8-yl)amino]acetamide Traditional Name: N-(3-methoxypropyl)-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C16H20N4O4/c1-19(11-15(21)17-9-4-10-24-2)14-7-6-13(20(22)23)12-5-3-8-18-16(12)14/h3,5-8H,4,9-11H2,1-2H3,(H,17,21)