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

Systemtic Name: 5-azanyl-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-7-(4-ethylpiperazino)-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C19H22F2N4O3 MolecularWeight: 392.399786

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C19H22F2N4O3/c1-2-23-5-7-24(8-6-23)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)9-11(18(12)26)19(27)28/h9-10H,2-8,22H2,1H3,(H,27,28)