2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC(=O)C=C(N3)C4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC(=O)C=C(N3)C4=CC=NC=C4)OC

InChI

InChI=1S/C20H20N4O3/c1-26-17-9-14-5-8-24(12-15(14)10-18(17)27-2)20-22-16(11-19(25)23-20)13-3-6-21-7-4-13/h3-4,6-7,9-11H,5,8,12H2,1-2H3,(H,22,23,25)