N-(6-chloranyl-1-benzofuran-7-yl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-5-(cyclopentoxy)-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-5-cyclopentyloxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-5-cyclopentyloxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (6-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=C(C=CC6=C5OC=C6)Cl

Isomeric SMILES

C1CCC(C1)OC2=C3C(=CC(=C2)OCCN4CCCC4)N=CN=C3NC5=C(C=CC6=C5OC=C6)Cl

InChI

InChI=1S/C27H29ClN4O3/c28-21-8-7-18-9-13-34-26(18)25(21)31-27-24-22(29-17-30-27)15-20(33-14-12-32-10-3-4-11-32)16-23(24)35-19-5-1-2-6-19/h7-9,13,15-17,19H,1-6,10-12,14H2,(H,29,30,31)