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5-azanyl-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

5-azanyl-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:5-azanyl-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-7-(3-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:5-amino-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid
CAS Name:5-amino-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:5-amino-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Traditional Name:5-amino-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-keto-7-(3-methylpiperazino)quinoline-3-carboxylic acid
Formula: C19H21F3N4O4
MolecularWeight: 426.38965
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC(F)F


Isomeric SMILES

CC1CN(CCN1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)OC(F)F


InChI

InChI=1S/C19H21F3N4O4/c1-8-6-25(5-4-24-8)15-12(20)13(23)11-14(17(15)30-19(21)22)26(9-2-3-9)7-10(16(11)27)18(28)29/h7-9,19,24H,2-6,23H2,1H3,(H,28,29)


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