1-cyclopropyl-8-(3,8-diazaspiro[4.5]decan-3-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(3,8-diazaspiro[4.5]decan-3-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(3,8-diazaspiro[4.5]decan-3-yl)-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(3,8-diazaspiro[4.5]decan-3-yl)-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(3,8-diazaspiro[4.5]decan-3-yl)-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(3,8-diazaspiro[4.5]decan-3-yl)-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC5(C4)CCNCC5

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC5(C4)CCNCC5

InChI

InChI=1S/C22H26FN3O3/c1-13-18-15(14-2-3-14)10-16(21(28)29)20(27)26(18)11-17(23)19(13)25-9-6-22(12-25)4-7-24-8-5-22/h10-11,14,24H,2-9,12H2,1H3,(H,28,29)