N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(2-oxiranylmethoxy)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(oxiran-2-ylmethoxy)quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-(7-glycidoxy-6-methoxy-quinazolin-4-yl)amine Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC5CO5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC5CO5

InChI

InChI=1S/C19H17N3O5/c1-23-16-5-12-14(6-17(16)25-8-11-7-24-11)20-9-21-19(12)22-13-3-2-4-15-18(13)27-10-26-15/h2-6,9,11H,7-8,10H2,1H3,(H,20,21,22)