[7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] prop-2-enyl carbonate

Systemtic Name: [7-(3-azanylpyrrolidin-1-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] prop-2-enyl carbonate Openeye Name: allyl [7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolyl] carbonate CAS Name: carbonic acid [7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinyl] prop-2-enyl ester IUPAC Name: [7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxoquinolin-3-yl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [7-(3-aminopyrrolidino)-1-cyclopropyl-6,8-difluoro-4-keto-3-quinolyl] ester Formula: C20H21F2N3O4 MolecularWeight: 405.395246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC(C3)N)F)C4CC4

Isomeric SMILES

C=CCOC(=O)OC1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCC(C3)N)F)C4CC4

InChI

InChI=1S/C20H21F2N3O4/c1-2-7-28-20(27)29-15-10-25(12-3-4-12)17-13(19(15)26)8-14(21)18(16(17)22)24-6-5-11(23)9-24/h2,8,10-12H,1,3-7,9,23H2