N-(4-ethyl-3-nitro-phenyl)-7-fluoranyl-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-7-fluoranyl-2-methyl-quinoline-4-carboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-7-fluoro-2-methyl-quinoline-4-carboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)-7-fluoro-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-7-fluoro-2-methylquinoline-4-carboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-7-fluoro-2-methyl-cinchoninamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC(=C3)F)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC(=C3)F)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O3/c1-3-12-4-6-14(10-18(12)23(25)26)22-19(24)16-8-11(2)21-17-9-13(20)5-7-15(16)17/h4-10H,3H2,1-2H3,(H,22,24)