7-[(4E)-3-azanyl-4-prop-2-enoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[(4E)-3-azanyl-4-prop-2-enoxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(3E)-3-allyloxyimino-4-amino-pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4E)-3-amino-4-prop-2-enoxyimino-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4E)-3-amino-4-prop-2-enoxyiminopyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(3E)-3-allyloximino-4-amino-pyrrolidino]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C20H20F2N4O4 MolecularWeight: 418.394006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20F2N4O4/c1-2-5-30-24-15-9-25(8-14(15)23)18-13(21)6-11-17(16(18)22)26(10-3-4-10)7-12(19(11)27)20(28)29/h2,6-7,10,14H,1,3-5,8-9,23H2,(H,28,29)/b24-15+