ethyl 4-azanyl-2-[(5,7-dimethoxy-1H-indol-2-yl)carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(5,7-dimethoxy-1H-indol-2-yl)carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[(5,7-dimethoxy-1H-indole-2-carbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[(5,7-dimethoxy-1H-indol-2-yl)-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(5,7-dimethoxy-1H-indole-2-carbonyl)oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[(5,7-dimethoxy-1H-indole-2-carbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=CC4=CC(=CC(=C4N3)OC)OC)N)C

InChI

InChI=1S/C22H22N4O6S/c1-5-31-22(28)18-10(2)16-19(23)25-15(26-20(16)33-18)9-32-21(27)13-7-11-6-12(29-3)8-14(30-4)17(11)24-13/h6-8,24H,5,9H2,1-4H3,(H2,23,25,26)