[3-(1-azanylethyl)pyrrolidin-1-yl] (1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-3-yl) carbonate

Systemtic Name: [3-(1-azanylethyl)pyrrolidin-1-yl] (1-cyclopropyl-6-fluoranyl-8-methoxy-4-oxidanylidene-quinolin-3-yl) carbonate Openeye Name: [3-(1-aminoethyl)pyrrolidin-1-yl] (1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolyl) carbonate CAS Name: carbonic acid [3-(1-aminoethyl)-1-pyrrolidinyl] (1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-3-quinolinyl) ester IUPAC Name: [3-(1-aminoethyl)pyrrolidin-1-yl] (1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinolin-3-yl) carbonate Traditional Name: carbonic acid [3-(1-aminoethyl)pyrrolidino] (1-cyclopropyl-6-fluoro-4-keto-8-methoxy-3-quinolyl) ester Formula: C20H24FN3O5 MolecularWeight: 405.420063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1)OC(=O)OC2=CN(C3=C(C=C(C=C3C2=O)F)OC)C4CC4)N

Isomeric SMILES

CC(C1CCN(C1)OC(=O)OC2=CN(C3=C(C=C(C=C3C2=O)F)OC)C4CC4)N

InChI

InChI=1S/C20H24FN3O5/c1-11(22)12-5-6-23(9-12)29-20(26)28-17-10-24(14-3-4-14)18-15(19(17)25)7-13(21)8-16(18)27-2/h7-8,10-12,14H,3-6,9,22H2,1-2H3