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

Systemtic Name: [1-cyclopropyl-8-[4-(dimethylamino)piperidin-1-yl]-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [1-cyclopropyl-8-[4-(dimethylamino)-1-piperidyl]-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [1-cyclopropyl-8-[4-(dimethylamino)-1-piperidinyl]-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [1-cyclopropyl-8-[4-(dimethylamino)piperidin-1-yl]-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [1-cyclopropyl-8-[4-(dimethylamino)piperidino]-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C21H26FN3O4 MolecularWeight: 403.447243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(CC4)N(C)C

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(CC4)N(C)C

InChI

InChI=1S/C21H26FN3O4/c1-12-18-15(13-4-5-13)10-17(29-21(27)28)20(26)25(18)11-16(22)19(12)24-8-6-14(7-9-24)23(2)3/h10-11,13-14H,4-9H2,1-3H3,(H,27,28)