1-cyclopropyl-6-fluoranyl-8-methoxy-7-(4-methoxyiminopiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(4-methoxyiminopiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methoxyimino-1-piperidyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methoxyimino-1-piperidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(4-methoxyiminopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-(4-methyloximinopiperidino)quinoline-3-carboxylic acid Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(=NOC)CC3)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC(=NOC)CC3)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C20H22FN3O5/c1-28-19-16-13(18(25)14(20(26)27)10-24(16)12-3-4-12)9-15(21)17(19)23-7-5-11(6-8-23)22-29-2/h9-10,12H,3-8H2,1-2H3,(H,26,27)