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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxidanylidene-quinazolin-6-yl]-2-methyl-quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-quinazolin-6-yl]-2-methyl-quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxo-6-quinazolinyl]-2-methyl-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-[3-(1,3-benzodioxol-5-yl)-2-methyl-4-oxoquinazolin-6-yl]-2-methylquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-[3-(1,3-benzodioxol-5-yl)-4-keto-2-methyl-quinazolin-6-yl]-2-methyl-quinazolin-4-one Formula: C32H22N4O6 MolecularWeight: 558.54028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(N(C4=O)C5=CC6=C(C=C5)OCO6)C)C(=O)N1C7=CC8=C(C=C7)OCO8

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C3=CC4=C(C=C3)N=C(N(C4=O)C5=CC6=C(C=C5)OCO6)C)C(=O)N1C7=CC8=C(C=C7)OCO8

InChI

InChI=1S/C32H22N4O6/c1-17-33-25-7-3-19(11-23(25)31(37)35(17)21-5-9-27-29(13-21)41-15-39-27)20-4-8-26-24(12-20)32(38)36(18(2)34-26)22-6-10-28-30(14-22)42-16-40-28/h3-14H,15-16H2,1-2H3