7-[(3Z)-3-(2-azanyl-1-chloranyl-ethylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(3Z)-3-(2-azanyl-1-chloranyl-ethylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(3Z)-3-(2-amino-1-chloro-ethylidene)-1-piperidyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(3Z)-3-(2-amino-1-chloroethylidene)-1-piperidinyl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(3Z)-3-(2-amino-1-chloroethylidene)piperidin-1-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(3Z)-3-(2-amino-1-chloro-ethylidene)piperidino]-1-cyclopropyl-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C21H23ClFN3O4 MolecularWeight: 435.876423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCCC(=C(CN)Cl)C3)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC/C(=C(\CN)/Cl)/C3)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C21H23ClFN3O4/c1-30-20-17-13(19(27)14(21(28)29)10-26(17)12-4-5-12)7-16(23)18(20)25-6-2-3-11(9-25)15(22)8-24/h7,10,12H,2-6,8-9,24H2,1H3,(H,28,29)/b15-11-