N-(1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-5-(4-oxanyloxy)-7-[3-(1-pyrrolidinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[7-(3-pyrrolidinopropoxy)-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)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC6CCOCC6

Isomeric SMILES

C1CCN(C1)CCCOC2=CC(=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC6CCOCC6

InChI

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