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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-phenoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C29H24N4O2S MolecularWeight: 492.59146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H24N4O2S/c1-19-25-27(33-16-15-20-7-5-6-8-21(20)17-33)30-18-31-29(25)36-26(19)28(34)32-22-11-13-24(14-12-22)35-23-9-3-2-4-10-23/h2-14,18H,15-17H2,1H3,(H,32,34)