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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)-5-methyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-fluorophenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H19FN4OS MolecularWeight: 418.486563

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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=C5F

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NC5=CC=CC=C5F

InChI

InChI=1S/C23H19FN4OS/c1-14-19-21(28-11-10-15-6-2-3-7-16(15)12-28)25-13-26-23(19)30-20(14)22(29)27-18-9-5-4-8-17(18)24/h2-9,13H,10-12H2,1H3,(H,27,29)