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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1N)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CO/N=C/1\CN(CC1N)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C18H18F2N4O4/c1-28-22-13-7-23(6-12(13)21)16-11(19)4-9-15(14(16)20)24(8-2-3-8)5-10(17(9)25)18(26)27/h4-5,8,12H,2-3,6-7,21H2,1H3,(H,26,27)/b22-13+