3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]-3-methyl-imidazol-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]-3-methyl-imidazol-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]-3-methyl-imidazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4,6-dimethoxy-2-pyrimidinyl)methylthio]-3-methyl-4-imidazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]-3-methylimidazol-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4,6-dimethoxypyrimidin-2-yl)methylthio]-3-methyl-imidazol-4-yl]methanone Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC2=NC(=CC(=N2)OC)OC)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=CN=C1SCC2=NC(=CC(=N2)OC)OC)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23N5O3S/c1-25-16(20(27)26-9-8-14-6-4-5-7-15(14)12-26)11-22-21(25)30-13-17-23-18(28-2)10-19(24-17)29-3/h4-7,10-11H,8-9,12-13H2,1-3H3