4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-ethoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-p-phenetyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C

InChI

InChI=1S/C25H24N4O2S/c1-3-31-20-10-8-19(9-11-20)28-24(30)22-16(2)21-23(26-15-27-25(21)32-22)29-13-12-17-6-4-5-7-18(17)14-29/h4-11,15H,3,12-14H2,1-2H3,(H,28,30)