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

Systemtic Name: 2-chloranyl-N-[6-methoxy-7-(4-morpholin-4-ylbutoxy)quinazolin-4-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[6-methoxy-7-(4-morpholinobutoxy)quinazolin-4-yl]benzenesulfonamide CAS Name: 2-chloro-N-[6-methoxy-7-[4-(4-morpholinyl)butoxy]-4-quinazolinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[6-methoxy-7-(4-morpholin-4-ylbutoxy)quinazolin-4-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[6-methoxy-7-(4-morpholinobutoxy)quinazolin-4-yl]benzenesulfonamide Formula: C23H27ClN4O5S MolecularWeight: 507.00228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)C3=CC=CC=C3Cl)OCCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NS(=O)(=O)C3=CC=CC=C3Cl)OCCCCN4CCOCC4

InChI

InChI=1S/C23H27ClN4O5S/c1-31-20-14-17-19(15-21(20)33-11-5-4-8-28-9-12-32-13-10-28)25-16-26-23(17)27-34(29,30)22-7-3-2-6-18(22)24/h2-3,6-7,14-16H,4-5,8-13H2,1H3,(H,25,26,27)