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

Systemtic Name: 4-methoxy-N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]benzenesulfonamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4

InChI

InChI=1S/C23H28N4O6S/c1-30-17-4-6-18(7-5-17)34(28,29)26-23-19-14-21(31-2)22(15-20(19)24-16-25-23)33-11-3-8-27-9-12-32-13-10-27/h4-7,14-16H,3,8-13H2,1-2H3,(H,24,25,26)