N-(2,3-dihydro-1,4-benzodioxin-5-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-7-(2-pyrrolidin-1-ylethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-5-(4-oxanyloxy)-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-5-yl-[7-(2-pyrrolidinoethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCCO5)OC6CCOCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCCO5)OC6CCOCC6

InChI

InChI=1S/C27H32N4O5/c1-2-9-31(8-1)10-13-33-20-16-22-25(24(17-20)36-19-6-11-32-12-7-19)27(29-18-28-22)30-21-4-3-5-23-26(21)35-15-14-34-23/h3-5,16-19H,1-2,6-15H2,(H,28,29,30)