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

Systemtic Name: [8-[3-(2-azanylpropanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizin-3-yl] hydrogen carbonate Openeye Name: [8-[3-(2-aminopropanoylamino)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-oxopropyl)amino]-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinyl] ester IUPAC Name: [8-[3-(2-aminopropanoylamino)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [8-[3-(alanylamino)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizin-3-yl] ester Formula: C21H25FN4O5 MolecularWeight: 432.445403

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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(C4)NC(=O)C(C)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)OC(=O)O)C3CC3)F)N4CCC(C4)NC(=O)C(C)N

InChI

InChI=1S/C21H25FN4O5/c1-10-17-14(12-3-4-12)7-16(31-21(29)30)20(28)26(17)9-15(22)18(10)25-6-5-13(8-25)24-19(27)11(2)23/h7,9,11-13H,3-6,8,23H2,1-2H3,(H,24,27)(H,29,30)