potassium 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(2-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: potassium 1-cyclopropyl-6-fluoranyl-8-methoxy-7-(2-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: potassium 1-cyclopropyl-6-fluoro-8-methoxy-7-(2-methylpiperazin-1-yl)-4-oxo-quinoline-2-carboxylate CAS Name: potassium 1-cyclopropyl-6-fluoro-8-methoxy-7-(2-methyl-1-piperazinyl)-4-oxo-2-quinolinecarboxylate IUPAC Name: potassium 1-cyclopropyl-6-fluoro-8-methoxy-7-(2-methylpiperazin-1-yl)-4-oxoquinoline-2-carboxylate Traditional Name: potassium 1-cyclopropyl-6-fluoro-4-keto-8-methoxy-7-(2-methylpiperazino)quinaldate Formula: C19H21FKN3O4 MolecularWeight: 413.484443

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=C(C=C3C(=O)C=C(N(C3=C2OC)C4CC4)C(=O)[O-])F.[K+]

Isomeric SMILES

CC1CNCCN1C2=C(C=C3C(=O)C=C(N(C3=C2OC)C4CC4)C(=O)[O-])F.[K+]

InChI

InChI=1S/C19H22FN3O4.K/c1-10-9-21-5-6-22(10)17-13(20)7-12-15(24)8-14(19(25)26)23(11-3-4-11)16(12)18(17)27-2;/h7-8,10-11,21H,3-6,9H2,1-2H3,(H,25,26);/q;+1/p-1