N-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7,8-trimethoxy-quinazolin-4-amine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7,8-trimethoxy-quinazolin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7,8-trimethoxy-quinazolin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7,8-trimethoxy-4-quinazolinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7,8-trimethoxyquinazolin-4-amine Traditional Name: homopiperonyl-(6,7,8-trimethoxyquinazolin-4-yl)amine Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)NCCC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)NCCC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-24-16-9-13-17(19(26-3)18(16)25-2)22-10-23-20(13)21-7-6-12-4-5-14-15(8-12)28-11-27-14/h4-5,8-10H,6-7,11H2,1-3H3,(H,21,22,23)