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N-[6-bromanyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide

N-[6-bromanyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[6-bromanyl-4-oxidanylidene-2-(3-phenoxyphenyl)-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[6-bromo-4-oxo-2-(3-phenoxyphenyl)-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[6-bromo-4-oxo-2-(3-phenoxyphenyl)-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[6-bromo-4-oxo-2-(3-phenoxyphenyl)-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[6-bromo-4-keto-2-(3-phenoxyphenyl)-1,2-dihydroquinazolin-3-yl]-piperonylamide
Formula: C28H20BrN3O5
MolecularWeight: 558.3795
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)OC6=CC=CC=C6


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN3C(NC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)OC6=CC=CC=C6


InChI

InChI=1S/C28H20BrN3O5/c29-19-10-11-23-22(15-19)28(34)32(31-27(33)18-9-12-24-25(14-18)36-16-35-24)26(30-23)17-5-4-8-21(13-17)37-20-6-2-1-3-7-20/h1-15,26,30H,16H2,(H,31,33)


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