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

Systemtic Name: 4-chloranyl-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[6-methoxy-7-(2-morpholinoethoxy)quinazolin-4-yl]benzenesulfonamide Formula: C21H23ClN4O5S MolecularWeight: 478.94912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O5S/c1-29-19-12-17-18(13-20(19)31-11-8-26-6-9-30-10-7-26)23-14-24-21(17)25-32(27,28)16-4-2-15(22)3-5-16/h2-5,12-14H,6-11H2,1H3,(H,23,24,25)