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

Systemtic Name: N-[6-bromanyl-2-(5-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-bromo-2-(2-hydroxy-5-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-bromo-2-(2-hydroxy-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-bromo-2-(2-hydroxy-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-bromo-2-(2-hydroxy-5-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-piperonylamide Formula: C23H18BrN3O6 MolecularWeight: 512.30952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)O)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18BrN3O6/c1-31-14-4-6-18(28)16(10-14)21-25-17-5-3-13(24)9-15(17)23(30)27(21)26-22(29)12-2-7-19-20(8-12)33-11-32-19/h2-10,21,25,28H,11H2,1H3,(H,26,29)