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

Systemtic Name: 5-azanyl-7-[(4E)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-7-[(4E)-3-amino-4-methoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-7-[(4E)-3-amino-4-methoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-7-[(4E)-3-amino-4-methoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-7-[(4E)-3-amino-4-methyloximino-pyrrolidino]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C18H19F2N5O4 MolecularWeight: 407.371366

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CN(CC1N)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

Isomeric SMILES

CO/N=C/1\CN(CC1N)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F

InChI

InChI=1S/C18H19F2N5O4/c1-29-23-10-6-24(5-9(10)21)16-12(19)14(22)11-15(13(16)20)25(7-2-3-7)4-8(17(11)26)18(27)28/h4,7,9H,2-3,5-6,21-22H2,1H3,(H,27,28)/b23-10+