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

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-(4-methoxyiminopiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-methoxyimino-1-piperidyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-methoxyimino-1-piperidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-(4-methoxyiminopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-(4-methyloximinopiperidino)quinoline-3-carboxylic acid Formula: C19H20F2N4O4 MolecularWeight: 406.383306

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CON=C1CCN(CC1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C19H20F2N4O4/c1-29-23-9-4-6-24(7-5-9)17-13(20)15(22)12-16(14(17)21)25(10-2-3-10)8-11(18(12)26)19(27)28/h8,10H,2-7,22H2,1H3,(H,27,28)