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

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(2-pyridyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(2-pyridinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-2-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-(2-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=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CC=CC=N5)OC

InChI

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