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

Systemtic Name: 1-cyclopropyl-6,8-bis(fluoranyl)-7-(4-methoxyiminopiperidin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,8-difluoro-7-(4-methoxyimino-1-piperidyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,8-difluoro-7-(4-methoxyimino-1-piperidinyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,8-difluoro-7-(4-methoxyiminopiperidin-1-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,8-difluoro-4-keto-7-(4-methyloximinopiperidino)quinoline-3-carboxylic acid Formula: C19H19F2N3O4 MolecularWeight: 391.368666

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CON=C1CCN(CC1)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H19F2N3O4/c1-28-22-10-4-6-23(7-5-10)17-14(20)8-12-16(15(17)21)24(11-2-3-11)9-13(18(12)25)19(26)27/h8-9,11H,2-7H2,1H3,(H,26,27)