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

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-(5-nitroquinolin-8-yl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-(5-nitro-8-quinolinyl)amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-(5-nitroquinolin-8-yl)amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-18(10-14(20)16-8-9-23-2)13-6-5-12(19(21)22)11-4-3-7-17-15(11)13/h3-7H,8-10H2,1-2H3,(H,16,20)