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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxyquinazolin-4-amine Traditional Name: (6,8-dimethoxyquinazolin-4-yl)-piperonyl-amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-22-12-6-13-17(16(7-12)23-2)20-9-21-18(13)19-8-11-3-4-14-15(5-11)25-10-24-14/h3-7,9H,8,10H2,1-2H3,(H,19,20,21)