N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-7-(2-pyrrolidin-1-ylethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-5-(4-oxanyloxy)-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-[7-(2-pyrrolidinoethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C27H31ClN4O5 MolecularWeight: 527.01184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC5=C4OCCO5)Cl)OC6CCOCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CN=C3NC4=C(C=CC5=C4OCCO5)Cl)OC6CCOCC6

InChI

InChI=1S/C27H31ClN4O5/c28-20-3-4-22-26(36-14-13-35-22)25(20)31-27-24-21(29-17-30-27)15-19(34-12-9-32-7-1-2-8-32)16-23(24)37-18-5-10-33-11-6-18/h3-4,15-18H,1-2,5-14H2,(H,29,30,31)