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N-(6,7,8-trimethoxyquinazolin-4-yl)-1,3-benzodioxole-5-carboxamide

N-(6,7,8-trimethoxyquinazolin-4-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(6,7,8-trimethoxyquinazolin-4-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(6,7,8-trimethoxyquinazolin-4-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(6,7,8-trimethoxy-4-quinazolinyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(6,7,8-trimethoxyquinazolin-4-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(6,7,8-trimethoxyquinazolin-4-yl)-piperonylamide
Formula: C19H17N3O6
MolecularWeight: 383.35478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)OC)OC


Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)NC(=O)C3=CC4=C(C=C3)OCO4)OC)OC


InChI

InChI=1S/C19H17N3O6/c1-24-14-7-11-15(17(26-3)16(14)25-2)20-8-21-18(11)22-19(23)10-4-5-12-13(6-10)28-9-27-12/h4-8H,9H2,1-3H3,(H,20,21,22,23)


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