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

Systemtic Name: N-(1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(1,3-benzodioxol-4-yl)-7-(2-pyrrolidin-1-ylethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-amine CAS Name: N-(1,3-benzodioxol-4-yl)-5-(4-oxanyloxy)-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(1,3-benzodioxol-4-yl)-5-(oxan-4-yloxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: 1,3-benzodioxol-4-yl-[7-(2-pyrrolidinoethoxy)-5-tetrahydropyran-4-yloxy-quinazolin-4-yl]amine Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC6CCOCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC(=C3C(=C2)N=CN=C3NC4=C5C(=CC=C4)OCO5)OC6CCOCC6

InChI

InChI=1S/C26H30N4O5/c1-2-9-30(8-1)10-13-32-19-14-21-24(23(15-19)35-18-6-11-31-12-7-18)26(28-16-27-21)29-20-4-3-5-22-25(20)34-17-33-22/h3-5,14-16,18H,1-2,6-13,17H2,(H,27,28,29)