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

Systemtic Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-morpholin-4-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-morpholino-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(4-morpholinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-morpholin-4-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-morpholino-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCOCC5)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCOCC5)OCC

InChI

InChI=1S/C25H32N4O4/c1-3-32-21-14-16-7-8-26-23(18(16)15-22(21)33-4-2)17-5-6-20-19(13-17)24(30)28-25(27-20)29-9-11-31-12-10-29/h14-15,17H,3-13H2,1-2H3,(H,27,28,30)