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

Systemtic Name: N-[6-bromanyl-2-(5-bromanyl-2-ethoxy-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-bromo-2-(5-bromo-2-ethoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-bromo-2-(5-bromo-2-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-bromo-2-(5-bromo-2-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-bromo-2-(5-bromo-2-ethoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-piperonylamide Formula: C24H19Br2N3O5 MolecularWeight: 589.23276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19Br2N3O5/c1-2-32-19-8-5-15(26)11-17(19)22-27-18-6-4-14(25)10-16(18)24(31)29(22)28-23(30)13-3-7-20-21(9-13)34-12-33-20/h3-11,22,27H,2,12H2,1H3,(H,28,30)