7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-9-cyclopropyl-6-fluoranyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione

Systemtic Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-9-cyclopropyl-6-fluoranyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-9-cyclopropyl-6-fluoro-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-9-cyclopropyl-6-fluoro-8-methoxyisothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-9-cyclopropyl-6-fluoro-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-9-cyclopropyl-6-fluoro-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C5=C(N2C6CC6)SNC5=O

Isomeric SMILES

COC1=C2C(=CC(=C1N3C[C@@H]4CCCN[C@@H]4C3)F)C(=O)C5=C(N2C6CC6)SNC5=O

InChI

InChI=1S/C21H23FN4O3S/c1-29-19-16-12(18(27)15-20(28)24-30-21(15)26(16)11-4-5-11)7-13(22)17(19)25-8-10-3-2-6-23-14(10)9-25/h7,10-11,14,23H,2-6,8-9H2,1H3,(H,24,28)/t10-,14+/m0/s1