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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-fluoro-4-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-fluoro-4-methylphenyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-fluoro-4-methylphenyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-fluoro-4-methyl-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21FN4OS MolecularWeight: 432.513143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(N=CN=C3S2)N4CCC5=CC=CC=C5C4)C)F

InChI

InChI=1S/C24H21FN4OS/c1-14-7-8-18(11-19(14)25)28-23(30)21-15(2)20-22(26-13-27-24(20)31-21)29-10-9-16-5-3-4-6-17(16)12-29/h3-8,11,13H,9-10,12H2,1-2H3,(H,28,30)