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N-[(2R)-2-(2,5-dimethoxyphenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide

N-[(2R)-2-(2,5-dimethoxyphenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(2R)-2-(2,5-dimethoxyphenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(2R)-2-(2,5-dimethoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(2R)-2-(2,5-dimethoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(2R)-2-(2,5-dimethoxyphenyl)-6-iodo-4-oxo-1,2-dihydroquinazolin-3-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(2R)-2-(2,5-dimethoxyphenyl)-6-iodo-4-keto-1,2-dihydroquinazolin-3-yl]-piperonylamide
Formula: C24H20IN3O6
MolecularWeight: 573.33657
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@@H]2NC3=C(C=C(C=C3)I)C(=O)N2NC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H20IN3O6/c1-31-15-5-8-19(32-2)17(11-15)22-26-18-6-4-14(25)10-16(18)24(30)28(22)27-23(29)13-3-7-20-21(9-13)34-12-33-20/h3-11,22,26H,12H2,1-2H3,(H,27,29)/t22-/m1/s1


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