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

Systemtic Name: [3-(1-azanylethyl)pyrrolidin-1-yl] (1-cyclopropyl-8-ethoxy-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate Openeye Name: [3-(1-aminoethyl)pyrrolidin-1-yl] (1-cyclopropyl-8-ethoxy-6-fluoro-4-oxo-3-quinolyl) carbonate CAS Name: carbonic acid [3-(1-aminoethyl)-1-pyrrolidinyl] (1-cyclopropyl-8-ethoxy-6-fluoro-4-oxo-3-quinolinyl) ester IUPAC Name: [3-(1-aminoethyl)pyrrolidin-1-yl] (1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinolin-3-yl) carbonate Traditional Name: carbonic acid [3-(1-aminoethyl)pyrrolidino] (1-cyclopropyl-8-ethoxy-6-fluoro-4-keto-3-quinolyl) ester Formula: C21H26FN3O5 MolecularWeight: 419.446643

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)F)C(=O)C(=CN2C3CC3)OC(=O)ON4CCC(C4)C(C)N

Isomeric SMILES

CCOC1=C2C(=CC(=C1)F)C(=O)C(=CN2C3CC3)OC(=O)ON4CCC(C4)C(C)N

InChI

InChI=1S/C21H26FN3O5/c1-3-28-17-9-14(22)8-16-19(17)25(15-4-5-15)11-18(20(16)26)29-21(27)30-24-7-6-13(10-24)12(2)23/h8-9,11-13,15H,3-7,10,23H2,1-2H3