6-azanyl-8-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 6-azanyl-8-(7-azanyl-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 6-amino-8-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 6-amino-8-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 6-amino-8-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 6-amino-8-(7-amino-5-azaspiro[2.4]heptan-5-yl)-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C20H23FN4O3 MolecularWeight: 386.420023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N2C1=C(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CC(C5(C4)CC5)N

Isomeric SMILES

CC1=C(C(=C(N2C1=C(C=C(C2=O)C(=O)O)C3CC3)N)F)N4CC(C5(C4)CC5)N

InChI

InChI=1S/C20H23FN4O3/c1-9-15-11(10-2-3-10)6-12(19(27)28)18(26)25(15)17(23)14(21)16(9)24-7-13(22)20(8-24)4-5-20/h6,10,13H,2-5,7-8,22-23H2,1H3,(H,27,28)