1-methyl-8-quinolin-6-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 1-methyl-8-quinolin-6-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 1-methyl-8-(6-quinolyloxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-(6-quinolinyloxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 1-methyl-8-quinolin-6-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 1-methyl-8-(6-quinolyloxy)-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC5=C(C=C4)N=CC=C5)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC5=C(C=C4)N=CC=C5)C(=O)N)C=N1

InChI

InChI=1S/C20H16N4O2S/c1-24-17-12(10-23-24)4-6-14-16(17)20(27-18(14)19(21)25)26-13-5-7-15-11(9-13)3-2-8-22-15/h2-3,5,7-10H,4,6H2,1H3,(H2,21,25)