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

Systemtic Name: N-[2-chloranyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[2-chloro-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-4-fluoro-benzenesulfonamide CAS Name: N-[2-chloro-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[2-chloro-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[2-chloro-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-4-fluoro-benzenesulfonamide Formula: C22H24ClFN4O5S MolecularWeight: 510.966163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClFN4O5S/c1-31-19-13-17-18(14-20(19)33-10-2-7-28-8-11-32-12-9-28)25-22(23)26-21(17)27-34(29,30)16-5-3-15(24)4-6-16/h3-6,13-14H,2,7-12H2,1H3,(H,25,26,27)