9-cyclopropyl-6-fluoranyl-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-[1,2]thiazolo[5,4-b]quinoline-3,4-dione hydrochloride

Systemtic Name: 9-cyclopropyl-6-fluoranyl-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-[1,2]thiazolo[5,4-b]quinoline-3,4-dione hydrochloride Openeye Name: 9-cyclopropyl-6-fluoro-7-[(1R)-1-methylisoindolin-5-yl]isothiazolo[5,4-b]quinoline-3,4-dione hydrochloride CAS Name: 9-cyclopropyl-6-fluoro-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]isothiazolo[5,4-b]quinoline-3,4-dione hydrochloride IUPAC Name: 9-cyclopropyl-6-fluoro-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-[1,2]thiazolo[5,4-b]quinoline-3,4-dione hydrochloride Traditional Name: 9-cyclopropyl-6-fluoro-7-[(1R)-1-methylisoindolin-5-yl]isothiazolo[5,4-b]quinoline-3,4-quinone hydrochloride Formula: C22H19ClFN3O2S MolecularWeight: 443.921563

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=C3)N(C5=C(C4=O)C(=O)NS5)C6CC6)F.Cl

Isomeric SMILES

C[C@@H]1C2=C(CN1)C=C(C=C2)C3=C(C=C4C(=C3)N(C5=C(C4=O)C(=O)NS5)C6CC6)F.Cl

InChI

InChI=1S/C22H18FN3O2S.ClH/c1-10-14-5-2-11(6-12(14)9-24-10)15-8-18-16(7-17(15)23)20(27)19-21(28)25-29-22(19)26(18)13-3-4-13;/h2,5-8,10,13,24H,3-4,9H2,1H3,(H,25,28);1H/t10-;/m1./s1