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

Systemtic Name: N-[2-chloranyl-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-chloro-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-4-methyl-benzenesulfonamide CAS Name: N-[2-chloro-6-methoxy-7-[3-(4-morpholinyl)propoxy]-4-quinazolinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-chloro-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-chloro-6-methoxy-7-(3-morpholinopropoxy)quinazolin-4-yl]-4-methyl-benzenesulfonamide Formula: C23H27ClN4O5S MolecularWeight: 507.00228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCOCC4)Cl

InChI

InChI=1S/C23H27ClN4O5S/c1-16-4-6-17(7-5-16)34(29,30)27-22-18-14-20(31-2)21(15-19(18)25-23(24)26-22)33-11-3-8-28-9-12-32-13-10-28/h4-7,14-15H,3,8-13H2,1-2H3,(H,25,26,27)