2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

InChI

InChI=1S/C20H17N3OS2/c24-19-18-15(16-6-3-9-25-16)12-26-20(18)22-17(21-19)11-23-8-7-13-4-1-2-5-14(13)10-23/h1-6,9,12H,7-8,10-11H2,(H,21,22,24)