3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-[2-(2-pyridinyl)ethylamino]-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-(2-pyridin-2-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-methyl-4-[2-(2-pyridyl)ethylamino]thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC3=CC=CC=N3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H23N5OS/c1-16-20-22(26-12-9-19-8-4-5-11-25-19)27-15-28-23(20)31-21(16)24(30)29-13-10-17-6-2-3-7-18(17)14-29/h2-8,11,15H,9-10,12-14H2,1H3,(H,26,27,28)