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

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[(3E)-3-methoxyiminopyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[(3E)-3-methoxyiminopyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[(3E)-3-methoxyimino-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[(3E)-3-methoxyiminopyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-[(3E)-3-methyloximinopyrrolidino]quinoline-3-carboxylic acid Formula: C18H18F2N4O4 MolecularWeight: 392.356726

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CO/N=C/1\CCN(C1)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C18H18F2N4O4/c1-28-22-8-4-5-23(6-8)16-12(19)14(21)11-15(13(16)20)24(9-2-3-9)7-10(17(11)25)18(26)27/h7,9H,2-6,21H2,1H3,(H,26,27)/b22-8+