ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=C(N=C2S1)C)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C20H21N3O2S/c1-4-25-20(24)17-12(2)16-18(21-13(3)22-19(16)26-17)23-10-9-14-7-5-6-8-15(14)11-23/h5-8H,4,9-11H2,1-3H3