1-cyclopropyl-8-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid CAS Name: 1-cyclopropyl-8-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid Traditional Name: 1-cyclopropyl-8-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5=C(C4)N=CC=C5

Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CC5=C(C4)N=CC=C5

InChI

InChI=1S/C21H18FN3O3/c1-11-18-14(12-4-5-12)7-15(21(27)28)20(26)25(18)9-16(22)19(11)24-8-13-3-2-6-23-17(13)10-24/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,27,28)