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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(2-pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-pyridin-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C22H19N5OS/c1-14-18-20(27-11-9-15-6-2-3-7-16(15)12-27)24-13-25-22(18)29-19(14)21(28)26-17-8-4-5-10-23-17/h2-8,10,13H,9,11-12H2,1H3,(H,23,26,28)