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

Systemtic Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-[2-(4-pyridyloxy)ethoxy]quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(2-pyridin-4-yloxyethoxy)-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-6-methoxy-7-(2-pyridin-4-yloxyethoxy)quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[6-methoxy-7-[2-(4-pyridyloxy)ethoxy]quinazolin-4-yl]amine Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCOC5=CC=NC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C4C(=CC=C3)OCO4)OCCOC5=CC=NC=C5

InChI

InChI=1S/C23H20N4O5/c1-28-20-11-16-18(12-21(20)30-10-9-29-15-5-7-24-8-6-15)25-13-26-23(16)27-17-3-2-4-19-22(17)32-14-31-19/h2-8,11-13H,9-10,14H2,1H3,(H,25,26,27)