1-cyclopropyl-6-fluoranyl-7-imidazol-1-yl-N-(2-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-imidazol-1-yl-N-(2-nitrophenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclopropyl-6-fluoro-7-imidazol-1-yl-N-(2-nitrophenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclopropyl-6-fluoro-7-(1-imidazolyl)-N-(2-nitrophenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclopropyl-6-fluoro-7-imidazol-1-yl-N-(2-nitrophenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclopropyl-6-fluoro-7-imidazol-1-yl-4-keto-N-(2-nitrophenyl)quinoline-3-carboxamide Formula: C22H16FN5O4 MolecularWeight: 433.391943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4C=CN=C4)F)C(=O)NC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4C=CN=C4)F)C(=O)NC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C22H16FN5O4/c23-16-9-14-19(10-20(16)26-8-7-24-12-26)27(13-5-6-13)11-15(21(14)29)22(30)25-17-3-1-2-4-18(17)28(31)32/h1-4,7-13H,5-6H2,(H,25,30)