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

Systemtic Name: 3-bromanyl-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: 3-bromo-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: 3-bromo-N-[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: 3-bromo-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide Formula: C21H23BrN4O5S MolecularWeight: 523.40012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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