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

Systemtic Name: N-(3-chloranyl-1-benzofuran-7-yl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(3-chlorobenzofuran-7-yl)-5-(cyclopentoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(3-chloro-7-benzofuranyl)-5-cyclopentyloxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-1-benzofuran-7-yl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (3-chlorobenzofuran-7-yl)-[5-(cyclopentoxy)-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C27H29ClN4O3 MolecularWeight: 492.99716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C3C(=CC(=C2)OCCN4CCCC4)N=CN=C3NC5=CC=CC6=C5OC=C6Cl

Isomeric SMILES

C1CCC(C1)OC2=C3C(=CC(=C2)OCCN4CCCC4)N=CN=C3NC5=CC=CC6=C5OC=C6Cl

InChI

InChI=1S/C27H29ClN4O3/c28-21-16-34-26-20(21)8-5-9-22(26)31-27-25-23(29-17-30-27)14-19(33-13-12-32-10-3-4-11-32)15-24(25)35-18-6-1-2-7-18/h5,8-9,14-18H,1-4,6-7,10-13H2,(H,29,30,31)