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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-2-propoxy-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-2-propoxy-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-2-propoxy-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-2-propoxyquinazolin-4-amine Traditional Name: piperonyl-(6,7,8-trimethoxy-2-propoxy-quinazolin-4-yl)amine Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=C(C=C2C(=N1)NCC3=CC4=C(C=C3)OCO4)OC)OC)OC

Isomeric SMILES

CCCOC1=NC2=C(C(=C(C=C2C(=N1)NCC3=CC4=C(C=C3)OCO4)OC)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-5-8-29-22-24-18-14(10-17(26-2)19(27-3)20(18)28-4)21(25-22)23-11-13-6-7-15-16(9-13)31-12-30-15/h6-7,9-10H,5,8,11-12H2,1-4H3,(H,23,24,25)