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

Systemtic Name: 2-bromanyl-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: 2-bromo-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: 2-bromo-N-[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: 2-bromo-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide Formula: C21H23BrN4O5S MolecularWeight: 523.40012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)C3=CC=CC=C3Br)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)C3=CC=CC=C3Br)OCCN4CCOCC4

InChI

InChI=1S/C21H23BrN4O5S/c1-29-18-12-15-17(13-19(18)31-11-8-26-6-9-30-10-7-26)23-14-24-21(15)25-32(27,28)20-5-3-2-4-16(20)22/h2-5,12-14H,6-11H2,1H3,(H,23,24,25)