7-(1-azanyl-3H-isoindol-5-yl)-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(1-azanyl-3H-isoindol-5-yl)-8-[bis(fluoranyl)methoxy]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(1-amino-3H-isoindol-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(1-amino-3H-isoindol-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(1-amino-3H-isoindol-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(1-amino-3H-isoindol-5-yl)-1-cyclopropyl-8-(difluoromethoxy)-6-fluoro-4-keto-quinoline-3-carboxylic acid Formula: C22H16F3N3O4 MolecularWeight: 443.37535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)OC(F)F)C4=CC5=C(C=C4)C(=NC5)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)OC(F)F)C4=CC5=C(C=C4)C(=NC5)N)F)C(=O)O

InChI

InChI=1S/C22H16F3N3O4/c23-15-6-13-17(28(11-2-3-11)8-14(18(13)29)21(30)31)19(32-22(24)25)16(15)9-1-4-12-10(5-9)7-27-20(12)26/h1,4-6,8,11,22H,2-3,7H2,(H2,26,27)(H,30,31)