3,4-dimethoxy-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide Formula: C23H28N4O7S MolecularWeight: 504.55602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=NC3=CC(=C(C=C32)OC)OCCN4CCOCC4)OC

InChI

InChI=1S/C23H28N4O7S/c1-30-19-5-4-16(12-20(19)31-2)35(28,29)26-23-17-13-21(32-3)22(14-18(17)24-15-25-23)34-11-8-27-6-9-33-10-7-27/h4-5,12-15H,6-11H2,1-3H3,(H,24,25,26)