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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-[(4-methylpiperazin-1-yl)amino]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-[(4-methylpiperazin-1-yl)amino]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-[(4-methyl-1-piperazinyl)amino]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-[(4-methylpiperazin-1-yl)amino]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-[(4-methylpiperazino)amino]quinoline-3-carboxylic acid Formula: C18H20F2N4O3 MolecularWeight: 378.373206

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CN1CCN(CC1)NC2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C18H20F2N4O3/c1-22-4-6-23(7-5-22)21-15-13(19)8-11-16(14(15)20)24(10-2-3-10)9-12(17(11)25)18(26)27/h8-10,21H,2-7H2,1H3,(H,26,27)