3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromanyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromanyl-phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromo-phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromophenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-bromophenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-bromo-2-piperonyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C23H16BrN3O5 MolecularWeight: 494.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)Br)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)Br)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H16BrN3O5/c24-16-6-8-19(30-12-14-5-7-20-21(9-14)32-13-31-20)15(10-16)11-25-27-22(28)17-3-1-2-4-18(17)26-23(27)29/h1-11H,12-13H2,(H,26,29)