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7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-(1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid
Formula: C19H21FN4O3
MolecularWeight: 372.393443
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC2NC1)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F


Isomeric SMILES

C1CC2CN(CC2NC1)C3=C(C=C4C(=O)C(=CN(C4=N3)C5CC5)C(=O)O)F


InChI

InChI=1S/C19H21FN4O3/c20-14-6-12-16(25)13(19(26)27)8-24(11-3-4-11)17(12)22-18(14)23-7-10-2-1-5-21-15(10)9-23/h6,8,10-11,15,21H,1-5,7,9H2,(H,26,27)


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