7-[(4Z)-3-azanyl-4-ethoxyimino-3-methyl-piperidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(4Z)-3-azanyl-4-ethoxyimino-3-methyl-piperidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4Z)-3-amino-4-ethoxyimino-3-methyl-1-piperidyl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4Z)-3-amino-4-ethoxyimino-3-methyl-1-piperidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4Z)-3-amino-4-ethoxyimino-3-methylpiperidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4Z)-3-amino-4-ethyloximino-3-methyl-piperidino]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C21H24F2N4O4 MolecularWeight: 434.436466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/N=C\1/CCN(CC1(C)N)C2=C(C=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C21H24F2N4O4/c1-3-31-25-15-6-7-26(10-21(15,2)24)18-14(22)8-12-17(16(18)23)27(11-4-5-11)9-13(19(12)28)20(29)30/h8-9,11H,3-7,10,24H2,1-2H3,(H,29,30)/b25-15-