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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C(C(=C(C=C43)OC)OC)OC

Isomeric SMILES

COCCN(CC1=CC2=C(C=C1)OCO2)C3=NC=NC4=C(C(=C(C=C43)OC)OC)OC

InChI

InChI=1S/C22H25N3O6/c1-26-8-7-25(11-14-5-6-16-17(9-14)31-13-30-16)22-15-10-18(27-2)20(28-3)21(29-4)19(15)23-12-24-22/h5-6,9-10,12H,7-8,11,13H2,1-4H3