[6-fluoranyl-1-(methylamino)-8-oxidanyl-4-oxidanylidene-quinolin-3-yl] [3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl] carbonate

Systemtic Name: [6-fluoranyl-1-(methylamino)-8-oxidanyl-4-oxidanylidene-quinolin-3-yl] [3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl] carbonate Openeye Name: [3-(benzyloxycarbonylamino)pyrrolidin-1-yl] [6-fluoro-8-hydroxy-1-(methylamino)-4-oxo-3-quinolyl] carbonate CAS Name: carbonic acid [6-fluoro-8-hydroxy-1-(methylamino)-4-oxo-3-quinolinyl] [3-(phenylmethoxycarbonylamino)-1-pyrrolidinyl] ester IUPAC Name: [6-fluoro-8-hydroxy-1-(methylamino)-4-oxoquinolin-3-yl] [3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl] carbonate Traditional Name: carbonic acid [3-(benzyloxycarbonylamino)pyrrolidino] [6-fluoro-8-hydroxy-4-keto-1-(methylamino)-3-quinolyl] ester Formula: C23H23FN4O7 MolecularWeight: 486.449723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=CC(=CC(=C21)O)F)OC(=O)ON3CCC(C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNN1C=C(C(=O)C2=CC(=CC(=C21)O)F)OC(=O)ON3CCC(C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23FN4O7/c1-25-28-12-19(21(30)17-9-15(24)10-18(29)20(17)28)34-23(32)35-27-8-7-16(11-27)26-22(31)33-13-14-5-3-2-4-6-14/h2-6,9-10,12,16,25,29H,7-8,11,13H2,1H3,(H,26,31)