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

Systemtic Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-pyridyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-pyridinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(3-pyridyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CN=CC=C5)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)C5=CN=CC=C5)OCC

InChI

InChI=1S/C26H28N4O3/c1-3-32-22-13-16-9-11-28-24(19(16)14-23(22)33-4-2)17-7-8-21-20(12-17)26(31)30-25(29-21)18-6-5-10-27-15-18/h5-6,10,13-15,17H,3-4,7-9,11-12H2,1-2H3,(H,29,30,31)