N-[2-chloranyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]benzenesulfonamide

Systemtic Name: N-[2-chloranyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: N-[2-chloro-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: N-[2-chloro-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: N-[2-chloro-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: N-[2-chloro-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]benzenesulfonamide Formula: C22H25ClN4O5S MolecularWeight: 492.9757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NS(=O)(=O)C3=CC=CC=C3)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)NS(=O)(=O)C3=CC=CC=C3)OCCCN4CCOCC4

InChI

InChI=1S/C22H25ClN4O5S/c1-30-19-14-17-18(15-20(19)32-11-5-8-27-9-12-31-13-10-27)24-22(23)25-21(17)26-33(28,29)16-6-3-2-4-7-16/h2-4,6-7,14-15H,5,8-13H2,1H3,(H,24,25,26)