[8-[3-(2-azanylpentanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate

Systemtic Name: [8-[3-(2-azanylpentanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[3-(2-aminopentanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizin-3-yl] hydrogen carbonate CAS Name: carbonic acid [8-[3-[(2-amino-1-oxopentyl)amino]-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[3-(2-aminopentanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[3-(2-aminopentanoylamino)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C23H29FN4O5 MolecularWeight: 460.498563

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(C1)C2=C(C3=C(C=C(C(=O)N3C=C2F)OC(=O)O)C4CC4)C)N

Isomeric SMILES

CCCC(C(=O)NC1CCN(C1)C2=C(C3=C(C=C(C(=O)N3C=C2F)OC(=O)O)C4CC4)C)N

InChI

InChI=1S/C23H29FN4O5/c1-3-4-17(25)21(29)26-14-7-8-27(10-14)20-12(2)19-15(13-5-6-13)9-18(33-23(31)32)22(30)28(19)11-16(20)24/h9,11,13-14,17H,3-8,10,25H2,1-2H3,(H,26,29)(H,31,32)