[2-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [2-(3-azanylpyrrolidin-1-yl)-1-ethyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate Openeye Name: [2-(3-aminopyrrolidin-1-yl)-1-ethyl-6,8-difluoro-4-oxo-3-quinolyl] hydrogen carbonate CAS Name: carbonic acid [2-(3-amino-1-pyrrolidinyl)-1-ethyl-6,8-difluoro-4-oxo-3-quinolinyl] ester IUPAC Name: [2-(3-aminopyrrolidin-1-yl)-1-ethyl-6,8-difluoro-4-oxoquinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [2-(3-aminopyrrolidino)-1-ethyl-6,8-difluoro-4-keto-3-quinolyl] ester Formula: C16H17F2N3O4 MolecularWeight: 353.320686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)C(=C1N3CCC(C3)N)OC(=O)O)F)F

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)C(=C1N3CCC(C3)N)OC(=O)O)F)F

InChI

InChI=1S/C16H17F2N3O4/c1-2-21-12-10(5-8(17)6-11(12)18)13(22)14(25-16(23)24)15(21)20-4-3-9(19)7-20/h5-6,9H,2-4,7,19H2,1H3,(H,23,24)