[8-[3-(1-azanylbutyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-[3-(1-azanylbutyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[3-(1-aminobutyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-[3-(1-aminobutyl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[3-(1-aminobutyl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[3-(1-aminobutyl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C22H28FN3O4 MolecularWeight: 417.473823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CCN(C1)C2=C(C3=C(C=C(C(=O)N3C=C2F)OC(=O)O)C4CC4)C)N

Isomeric SMILES

CCCC(C1CCN(C1)C2=C(C3=C(C=C(C(=O)N3C=C2F)OC(=O)O)C4CC4)C)N

InChI

InChI=1S/C22H28FN3O4/c1-3-4-17(24)14-7-8-25(10-14)20-12(2)19-15(13-5-6-13)9-18(30-22(28)29)21(27)26(19)11-16(20)23/h9,11,13-14,17H,3-8,10,24H2,1-2H3,(H,28,29)