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

Systemtic Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Openeye Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one CAS Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydro-1H-quinazolin-4-one IUPAC Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one Traditional Name: 6-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyrrolidino-5,6,7,8-tetrahydro-1H-quinazolin-4-one Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCC5)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C3CCC4=C(C3)C(=O)N=C(N4)N5CCCC5)OCC

InChI

InChI=1S/C25H32N4O3/c1-3-31-21-14-16-9-10-26-23(18(16)15-22(21)32-4-2)17-7-8-20-19(13-17)24(30)28-25(27-20)29-11-5-6-12-29/h14-15,17H,3-13H2,1-2H3,(H,27,28,30)