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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-[2-(4-morpholinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-N-(2-morpholinoethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C23H27N5O2S/c1-16-19-21(28-8-6-17-4-2-3-5-18(17)14-28)25-15-26-23(19)31-20(16)22(29)24-7-9-27-10-12-30-13-11-27/h2-5,15H,6-14H2,1H3,(H,24,29)