ethyl 4-azanyl-2-[(6-methoxy-2-methyl-quinolin-3-yl)carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(6-methoxy-2-methyl-quinolin-3-yl)carbonyloxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-amino-2-[(6-methoxy-2-methyl-quinoline-3-carbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-2-[[(6-methoxy-2-methyl-3-quinolinyl)-oxomethoxy]methyl]-5-methyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(6-methoxy-2-methylquinoline-3-carbonyl)oxymethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-2-[(6-methoxy-2-methyl-quinoline-3-carbonyl)oxymethyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C)N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)COC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C)N)C

InChI

InChI=1S/C23H22N4O5S/c1-5-31-23(29)19-11(2)18-20(24)26-17(27-21(18)33-19)10-32-22(28)15-9-13-8-14(30-4)6-7-16(13)25-12(15)3/h6-9H,5,10H2,1-4H3,(H2,24,26,27)