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

Systemtic Name: N-(5-chloranyl-1,3-benzodioxol-4-yl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(5-chloro-1,3-benzodioxol-4-yl)-5-(cyclopentoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(5-chloro-1,3-benzodioxol-4-yl)-5-cyclopentyloxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(5-chloro-1,3-benzodioxol-4-yl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (5-chloro-1,3-benzodioxol-4-yl)-[5-(cyclopentoxy)-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=CC(=C2)OCCN4CCCC4)N=CN=C3NC5=C(C=CC6=C5OCO6)Cl

Isomeric SMILES

C1CCC(C1)OC2=C3C(=CC(=C2)OCCN4CCCC4)N=CN=C3NC5=C(C=CC6=C5OCO6)Cl

InChI

InChI=1S/C26H29ClN4O4/c27-19-7-8-21-25(34-16-33-21)24(19)30-26-23-20(28-15-29-26)13-18(32-12-11-31-9-3-4-10-31)14-22(23)35-17-5-1-2-6-17/h7-8,13-15,17H,1-6,9-12,16H2,(H,28,29,30)