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7-[(4Z)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

7-[(4Z)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:7-[(4Z)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:7-[(4Z)-3-amino-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-quinoline-3-carboxylic acid
CAS Name:7-[(4Z)-3-amino-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:7-[(4Z)-3-amino-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid
Traditional Name:7-[(4Z)-3-amino-4-methyloximino-pyrrolidino]-1-cyclopropyl-6-fluoro-4-keto-quinoline-3-carboxylic acid
Formula: C18H19FN4O4
MolecularWeight: 374.366263
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1N)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F


Isomeric SMILES

CO/N=C\1/CN(CC1N)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4CC4)F


InChI

InChI=1S/C18H19FN4O4/c1-27-21-14-8-22(7-13(14)20)16-5-15-10(4-12(16)19)17(24)11(18(25)26)6-23(15)9-2-3-9/h4-6,9,13H,2-3,7-8,20H2,1H3,(H,25,26)/b21-14-


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