N-(1,3-benzodioxol-5-ylmethyl)-2,6,7,8-tetramethoxy-quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6,7,8-tetramethoxy-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6,7,8-tetramethoxy-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6,7,8-tetramethoxy-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6,7,8-tetramethoxyquinazolin-4-amine Traditional Name: piperonyl-(2,6,7,8-tetramethoxyquinazolin-4-yl)amine Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC(=N2)OC)NCC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC(=N2)OC)NCC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C20H21N3O6/c1-24-15-8-12-16(18(26-3)17(15)25-2)22-20(27-4)23-19(12)21-9-11-5-6-13-14(7-11)29-10-28-13/h5-8H,9-10H2,1-4H3,(H,21,22,23)