2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)N

InChI

InChI=1S/C24H26N4O3S/c1-15-11-21(25)27-24(26-15)32-14-22(29)28-10-9-17-12-19(30-2)20(31-3)13-18(17)23(28)16-7-5-4-6-8-16/h4-8,11-13,23H,9-10,14H2,1-3H3,(H2,25,26,27)