1-cyclopropyl-7-[(4Z)-4-ethoxyimino-3-(methylamino)piperidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-3-(methylamino)piperidin-1-yl]-6-fluoranyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-3-(methylamino)-1-piperidyl]-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-3-(methylamino)-1-piperidinyl]-6-fluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[(4Z)-4-ethoxyimino-3-(methylamino)piperidin-1-yl]-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-[(4Z)-4-ethyloximino-3-(methylamino)piperidino]-6-fluoro-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C22H27FN4O5 MolecularWeight: 446.471983

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CCN(CC1NC)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CCO/N=C\1/CCN(CC1NC)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C22H27FN4O5/c1-4-32-25-16-7-8-26(11-17(16)24-2)19-15(23)9-13-18(21(19)31-3)27(12-5-6-12)10-14(20(13)28)22(29)30/h9-10,12,17,24H,4-8,11H2,1-3H3,(H,29,30)/b25-16-