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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H18ClN5OS MolecularWeight: 435.92922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5OS/c1-13-18-20(28-9-8-14-4-2-3-5-15(14)11-28)25-12-26-22(18)30-19(13)21(29)27-17-7-6-16(23)10-24-17/h2-7,10,12H,8-9,11H2,1H3,(H,24,27,29)