N-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-benzyloxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-oxo-1,2-dihydroquinazolin-3-yl]-4-phenylmethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-6-bromo-4-keto-1,2-dihydroquinazolin-3-yl]-4-benzoxy-benzamide Formula: C29H22BrN3O5 MolecularWeight: 572.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3NC4=C(C=C(C=C4)Br)C(=O)N3NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H22BrN3O5/c30-21-9-12-24-23(15-21)29(35)33(27(31-24)20-8-13-25-26(14-20)38-17-37-25)32-28(34)19-6-10-22(11-7-19)36-16-18-4-2-1-3-5-18/h1-15,27,31H,16-17H2,(H,32,34)