6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-pyridyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-pyridinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-pyridyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CN=CC=C5)OC

InChI

InChI=1S/C24H24N4O3/c1-30-20-11-14-7-9-26-22(17(14)12-21(20)31-2)15-5-6-19-18(10-15)24(29)28-23(27-19)16-4-3-8-25-13-16/h3-4,8,11-13,15H,5-7,9-10H2,1-2H3,(H,27,28,29)