ethyl 1-methyl-8-[4-(quinolin-2-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate

Systemtic Name: ethyl 1-methyl-8-[4-(quinolin-2-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Openeye Name: ethyl 1-methyl-8-[4-(2-quinolylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate CAS Name: 1-methyl-8-[4-(2-quinolinylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 1-methyl-8-[4-(quinolin-2-ylmethoxy)phenoxy]-4,5-dihydrothieno[3,4-g]indazole-6-carboxylate Traditional Name: 1-methyl-8-[4-(2-quinolylmethoxy)phenoxy]-4,5-dihydrothien[3,4-g]indazole-6-carboxylic acid ethyl ester Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)N(N=C3)C

Isomeric SMILES

CCOC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)N(N=C3)C

InChI

InChI=1S/C29H25N3O4S/c1-3-34-28(33)27-23-15-9-19-16-30-32(2)26(19)25(23)29(37-27)36-22-13-11-21(12-14-22)35-17-20-10-8-18-6-4-5-7-24(18)31-20/h4-8,10-14,16H,3,9,15,17H2,1-2H3