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8-[3-azanyl-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

8-[3-azanyl-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name:8-[3-azanyl-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
Openeye Name:8-[3-amino-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid
CAS Name:8-[3-amino-4-(1,3-dioxolan-2-yl)-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid
IUPAC Name:8-[3-amino-4-(1,3-dioxolan-2-yl)pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid
Traditional Name:8-[3-amino-4-(1,3-dioxolan-2-yl)pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid
Formula: C21H24FN3O5
MolecularWeight: 417.430763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C(C4)N)C5OCCO5


Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC(C(C4)N)C5OCCO5


InChI

InChI=1S/C21H24FN3O5/c1-10-17-12(11-2-3-11)6-13(20(27)28)19(26)25(17)8-15(22)18(10)24-7-14(16(23)9-24)21-29-4-5-30-21/h6,8,11,14,16,21H,2-5,7,9,23H2,1H3,(H,27,28)


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