1-cyclopropyl-8-(7-fluoranyl-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(7-fluoranyl-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(7-fluoroisoindolin-5-yl)-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(7-fluoro-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(7-fluoro-2,3-dihydro-1H-isoindol-5-yl)-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(7-fluoroisoindolin-5-yl)-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C(=C4)F

Isomeric SMILES

CC1=C(C=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(CNC5)C(=C4)F

InChI

InChI=1S/C22H19FN2O3/c1-11-15(13-6-14-9-24-10-18(14)19(23)7-13)4-5-25-20(11)16(12-2-3-12)8-17(21(25)26)22(27)28/h4-8,12,24H,2-3,9-10H2,1H3,(H,27,28)