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

Systemtic Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(3-pyridylmethoxy)quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(3-pyridinylmethoxy)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(pyridin-3-ylmethoxy)quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[6-methoxy-7-(3-pyridylmethoxy)quinazolin-4-yl]amine Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC5=CN=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCC5=CN=CC=C5

InChI

InChI=1S/C22H18N4O4/c1-27-19-8-15-17(9-20(19)28-11-14-4-3-7-23-10-14)24-12-25-22(15)26-16-5-2-6-18-21(16)30-13-29-18/h2-10,12H,11,13H2,1H3,(H,24,25,26)