8-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-[3-(1,3-dioxoisoindolin-2-yl)oxypyrrolidin-1-yl]-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-[3-[(1,3-dioxo-2-isoindolyl)oxy]-1-pyrrolidinyl]-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-[3-(1,3-dioxoisoindol-2-yl)oxypyrrolidin-1-yl]-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-fluoro-4-keto-9-methyl-8-(3-phthalimidooxypyrrolidino)quinolizine-3-carboxylic acid Formula: C26H22FN3O6 MolecularWeight: 491.467783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H22FN3O6/c1-13-21-18(14-6-7-14)10-19(26(34)35)23(31)29(21)12-20(27)22(13)28-9-8-15(11-28)36-30-24(32)16-4-2-3-5-17(16)25(30)33/h2-5,10,12,14-15H,6-9,11H2,1H3,(H,34,35)