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

Systemtic Name: 1-cyclopropyl-6-fluoranyl-7-(4-methanoylpiperazin-1-yl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-fluoro-7-(4-formyl-1-piperazinyl)-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazin-1-yl)-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-fluoro-7-(4-formylpiperazino)-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCN(CC3)C=O)F)C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCN(CC3)C=O)F)C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H20FN3O5/c1-28-18-15-12(17(25)13(19(26)27)9-23(15)11-2-3-11)8-14(20)16(18)22-6-4-21(10-24)5-7-22/h8-11H,2-7H2,1H3,(H,26,27)