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

Systemtic Name: N-(6-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Openeye Name: N-(6-chlorobenzofuran-7-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine CAS Name: N-(6-chloro-7-benzofuranyl)-6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinazolinamine IUPAC Name: N-(6-chloro-1-benzofuran-7-yl)-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazolin-4-amine Traditional Name: (6-chlorobenzofuran-7-yl)-[6-methoxy-7-(2-pyrrolidinoethoxy)quinazolin-4-yl]amine Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCCN5CCCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=CC4=C3OC=C4)Cl)OCCN5CCCC5

InChI

InChI=1S/C23H23ClN4O3/c1-29-19-12-16-18(13-20(19)30-11-9-28-7-2-3-8-28)25-14-26-23(16)27-21-17(24)5-4-15-6-10-31-22(15)21/h4-6,10,12-14H,2-3,7-9,11H2,1H3,(H,25,26,27)