5-azanyl-1-cyclopropyl-7-(4-cyclopropylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-7-(4-cyclopropylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-(4-cyclopropylpiperazin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-(4-cyclopropyl-1-piperazinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-(4-cyclopropylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-(4-cyclopropylpiperazino)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H22F2N4O3 MolecularWeight: 404.410486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCN(CC2)C3=C(C4=C(C(=C3F)N)C(=O)C(=CN4C5CC5)C(=O)O)F

Isomeric SMILES

C1CC1N2CCN(CC2)C3=C(C4=C(C(=C3F)N)C(=O)C(=CN4C5CC5)C(=O)O)F

InChI

InChI=1S/C20H22F2N4O3/c21-14-16(23)13-17(26(11-3-4-11)9-12(19(13)27)20(28)29)15(22)18(14)25-7-5-24(6-8-25)10-1-2-10/h9-11H,1-8,23H2,(H,28,29)