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

Systemtic Name: N-(3-fluorophenyl)-2-[methyl-(5-nitroquinolin-8-yl)amino]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide CAS Name: N-(3-fluorophenyl)-2-[methyl-(5-nitro-8-quinolinyl)amino]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[methyl-(5-nitroquinolin-8-yl)amino]acetamide Traditional Name: N-(3-fluorophenyl)-2-[methyl-(5-nitro-8-quinolyl)amino]acetamide Formula: C18H15FN4O3 MolecularWeight: 354.335103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H15FN4O3/c1-22(11-17(24)21-13-5-2-4-12(19)10-13)16-8-7-15(23(25)26)14-6-3-9-20-18(14)16/h2-10H,11H2,1H3,(H,21,24)