[6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] [2-[(4-chlorophenyl)methylideneamino]-1-pyrrolidin-1-yl-cyclopropyl] carbonate

Systemtic Name: [6,8-bis(fluoranyl)-4-oxidanylidene-1H-quinolin-3-yl] [2-[(4-chlorophenyl)methylideneamino]-1-pyrrolidin-1-yl-cyclopropyl] carbonate Openeye Name: [2-[(4-chlorophenyl)methyleneamino]-1-pyrrolidin-1-yl-cyclopropyl] (6,8-difluoro-4-oxo-1H-quinolin-3-yl) carbonate CAS Name: carbonic acid [2-[(4-chlorophenyl)methylideneamino]-1-(1-pyrrolidinyl)cyclopropyl] (6,8-difluoro-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: [2-[(4-chlorophenyl)methylideneamino]-1-pyrrolidin-1-ylcyclopropyl] (6,8-difluoro-4-oxo-1H-quinolin-3-yl) carbonate Traditional Name: carbonic acid [2-[(4-chlorobenzylidene)amino]-1-pyrrolidino-cyclopropyl] (6,8-difluoro-4-keto-1H-quinolin-3-yl) ester Formula: C24H20ClF2N3O4 MolecularWeight: 487.883106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CC2N=CC3=CC=C(C=C3)Cl)OC(=O)OC4=CNC5=C(C=C(C=C5C4=O)F)F

Isomeric SMILES

C1CCN(C1)C2(CC2N=CC3=CC=C(C=C3)Cl)OC(=O)OC4=CNC5=C(C=C(C=C5C4=O)F)F

InChI

InChI=1S/C24H20ClF2N3O4/c25-15-5-3-14(4-6-15)12-28-20-11-24(20,30-7-1-2-8-30)34-23(32)33-19-13-29-21-17(22(19)31)9-16(26)10-18(21)27/h3-6,9-10,12-13,20H,1-2,7-8,11H2,(H,29,31)