2-(1,3-benzodioxol-5-yl)-6-[[2-(1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-1,2-dihydroquinazolin-6-yl]methyl]-3-methyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-[[2-(1,3-benzodioxol-5-yl)-3-methyl-4-oxidanylidene-1,2-dihydroquinazolin-6-yl]methyl]-3-methyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-[[2-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,2-dihydroquinazolin-6-yl]methyl]-3-methyl-1,2-dihydroquinazolin-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-6-[[2-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,2-dihydroquinazolin-6-yl]methyl]-3-methyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-[[2-(1,3-benzodioxol-5-yl)-3-methyl-4-oxo-1,2-dihydroquinazolin-6-yl]methyl]-3-methyl-1,2-dihydroquinazolin-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-[[2-(1,3-benzodioxol-5-yl)-4-keto-3-methyl-1,2-dihydroquinazolin-6-yl]methyl]-3-methyl-1,2-dihydroquinazolin-4-one Formula: C33H28N4O6 MolecularWeight: 576.59862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)NC(N(C4=O)C)C5=CC6=C(C=C5)OCO6)C7=CC8=C(C=C7)OCO8

Isomeric SMILES

CN1C(NC2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)NC(N(C4=O)C)C5=CC6=C(C=C5)OCO6)C7=CC8=C(C=C7)OCO8

InChI

InChI=1S/C33H28N4O6/c1-36-30(20-5-9-26-28(14-20)42-16-40-26)34-24-7-3-18(12-22(24)32(36)38)11-19-4-8-25-23(13-19)33(39)37(2)31(35-25)21-6-10-27-29(15-21)43-17-41-27/h3-10,12-15,30-31,34-35H,11,16-17H2,1-2H3