9-cyclopropyl-7-isoquinolin-6-yl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione hydrochloride

Systemtic Name: 9-cyclopropyl-7-isoquinolin-6-yl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione hydrochloride Openeye Name: 9-cyclopropyl-7-(6-isoquinolyl)-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-dione hydrochloride CAS Name: 9-cyclopropyl-7-(6-isoquinolinyl)-8-methoxyisothiazolo[5,4-b]quinoline-3,4-dione hydrochloride IUPAC Name: 9-cyclopropyl-7-isoquinolin-6-yl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione hydrochloride Traditional Name: 9-cyclopropyl-7-(6-isoquinolyl)-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-quinone hydrochloride Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)C5=CC6=C(C=C5)C=NC=C6.Cl

Isomeric SMILES

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)C5=CC6=C(C=C5)C=NC=C6.Cl

InChI

InChI=1S/C23H17N3O3S.ClH/c1-29-21-16(13-2-3-14-11-24-9-8-12(14)10-13)6-7-17-19(21)26(15-4-5-15)23-18(20(17)27)22(28)25-30-23;/h2-3,6-11,15H,4-5H2,1H3,(H,25,28);1H