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

Systemtic Name: 9-cyclopropyl-8-methoxy-7-(6-methylpyridin-3-yl)-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 9-cyclopropyl-8-methoxy-7-(6-methyl-3-pyridyl)isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 9-cyclopropyl-8-methoxy-7-(6-methyl-3-pyridinyl)isothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 9-cyclopropyl-8-methoxy-7-(6-methylpyridin-3-yl)-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 9-cyclopropyl-8-methoxy-7-(6-methyl-3-pyridyl)isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C4=C(N3C5CC5)SNC4=O)OC

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C3=C(C=C2)C(=O)C4=C(N3C5CC5)SNC4=O)OC

InChI

InChI=1S/C20H17N3O3S/c1-10-3-4-11(9-21-10)13-7-8-14-16(18(13)26-2)23(12-5-6-12)20-15(17(14)24)19(25)22-27-20/h3-4,7-9,12H,5-6H2,1-2H3,(H,22,25)