N-(3-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(3-chloranyl-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(3-chlorobenzofuran-7-yl)-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(3-chloro-7-benzofuranyl)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(3-chloro-1-benzofuran-7-yl)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (3-chlorobenzofuran-7-yl)-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C24H25ClN4O4 MolecularWeight: 468.9327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCCCN5CCOCC5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC4=C3OC=C4Cl)OCCCN5CCOCC5

InChI

InChI=1S/C24H25ClN4O4/c1-30-21-12-17-20(13-22(21)32-9-3-6-29-7-10-31-11-8-29)26-15-27-24(17)28-19-5-2-4-16-18(25)14-33-23(16)19/h2,4-5,12-15H,3,6-11H2,1H3,(H,26,27,28)