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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-[2-(2-pyridinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-(2-pyridin-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N,5-dimethyl-N-[2-(2-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C25H25N5OS MolecularWeight: 443.5639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N(C)CCC5=CC=CC=N5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N(C)CCC5=CC=CC=N5

InChI

InChI=1S/C25H25N5OS/c1-17-21-23(30-14-10-18-7-3-4-8-19(18)15-30)27-16-28-24(21)32-22(17)25(31)29(2)13-11-20-9-5-6-12-26-20/h3-9,12,16H,10-11,13-15H2,1-2H3