[3-(2-azanylpropan-2-yl)pyrrolidin-1-yl] (1-cyclopropyl-8-ethoxy-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate

Systemtic Name: [3-(2-azanylpropan-2-yl)pyrrolidin-1-yl] (1-cyclopropyl-8-ethoxy-6-fluoranyl-4-oxidanylidene-quinolin-3-yl) carbonate Openeye Name: [3-(1-amino-1-methyl-ethyl)pyrrolidin-1-yl] (1-cyclopropyl-8-ethoxy-6-fluoro-4-oxo-3-quinolyl) carbonate CAS Name: carbonic acid [3-(2-aminopropan-2-yl)-1-pyrrolidinyl] (1-cyclopropyl-8-ethoxy-6-fluoro-4-oxo-3-quinolinyl) ester IUPAC Name: [3-(2-aminopropan-2-yl)pyrrolidin-1-yl] (1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinolin-3-yl) carbonate Traditional Name: carbonic acid [3-(1-amino-1-methyl-ethyl)pyrrolidino] (1-cyclopropyl-8-ethoxy-6-fluoro-4-keto-3-quinolyl) ester Formula: C22H28FN3O5 MolecularWeight: 433.473223

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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)(C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN3O5/c1-4-29-17-10-14(23)9-16-19(17)26(15-5-6-15)12-18(20(16)27)30-21(28)31-25-8-7-13(11-25)22(2,3)24/h9-10,12-13,15H,4-8,11,24H2,1-3H3