3-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(7-bromo-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-3-piperonyl-1,2-dihydroquinazolin-4-one Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(NC4=CC=CC=C4C3=O)C5=CC6=C(C(=C5)Br)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(NC4=CC=CC=C4C3=O)C5=CC6=C(C(=C5)Br)OCO6

InChI

InChI=1S/C23H17BrN2O5/c24-16-8-14(9-20-21(16)31-12-30-20)22-25-17-4-2-1-3-15(17)23(27)26(22)10-13-5-6-18-19(7-13)29-11-28-18/h1-9,22,25H,10-12H2