5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-pyrrolidin-3-yloxy-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-7-pyrrolidin-3-yloxy-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-pyrrolidin-3-yloxy-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-(3-pyrrolidinyloxy)-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-oxo-7-pyrrolidin-3-yloxyquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-4-keto-7-pyrrolidin-3-yloxy-quinoline-3-carboxylic acid Formula: C17H17F2N3O4 MolecularWeight: 365.331386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)OC4CCNC4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3N)F)OC4CCNC4)F)C(=O)O

InChI

InChI=1S/C17H17F2N3O4/c18-11-13(20)10-14(12(19)16(11)26-8-3-4-21-5-8)22(7-1-2-7)6-9(15(10)23)17(24)25/h6-8,21H,1-5,20H2,(H,24,25)