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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxy-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,7,8-trimethoxyquinazolin-4-amine Traditional Name: piperonyl-(6,7,8-trimethoxyquinazolin-4-yl)amine Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-23-15-7-12-16(18(25-3)17(15)24-2)21-9-22-19(12)20-8-11-4-5-13-14(6-11)27-10-26-13/h4-7,9H,8,10H2,1-3H3,(H,20,21,22)