7-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-azanyl-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylate CAS Name: 7-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-amino-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate Traditional Name: 7-amino-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylate Formula: C14H12FN2O4- MolecularWeight: 291.254483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N)F)C(=O)C(=CN2C3CC3)C(=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1N)F)C(=O)C(=CN2C3CC3)C(=O)[O-]

InChI

InChI=1S/C14H13FN2O4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3,16H2,1H3,(H,19,20)/p-1