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

Systemtic Name: azepan-1-yl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Openeye Name: azepan-1-yl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone CAS Name: 1-azepanyl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-6-thieno[2,3-d]pyrimidinyl]methanone IUPAC Name: azepan-1-yl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methylthieno[2,3-d]pyrimidin-6-yl]methanone Traditional Name: azepan-1-yl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-thieno[2,3-d]pyrimidin-6-yl]methanone Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC4=CC=CC=C4C3)C(=O)N5CCCCCC5

InChI

InChI=1S/C23H26N4OS/c1-16-19-21(27-13-10-17-8-4-5-9-18(17)14-27)24-15-25-22(19)29-20(16)23(28)26-11-6-2-3-7-12-26/h4-5,8-9,15H,2-3,6-7,10-14H2,1H3