N-[2-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxyethyl]-N-methyl-3-morpholin-4-yl-propane-1-sulfonamide

Systemtic Name: N-[2-(4-chloranyl-6-methoxy-quinazolin-7-yl)oxyethyl]-N-methyl-3-morpholin-4-yl-propane-1-sulfonamide Openeye Name: N-[2-(4-chloro-6-methoxy-quinazolin-7-yl)oxyethyl]-N-methyl-3-morpholino-propane-1-sulfonamide CAS Name: N-[2-[(4-chloro-6-methoxy-7-quinazolinyl)oxy]ethyl]-N-methyl-3-(4-morpholinyl)-1-propanesulfonamide IUPAC Name: N-[2-(4-chloro-6-methoxyquinazolin-7-yl)oxyethyl]-N-methyl-3-morpholin-4-ylpropane-1-sulfonamide Traditional Name: N-[2-(4-chloro-6-methoxy-quinazolin-7-yl)oxyethyl]-N-methyl-3-morpholino-propane-1-sulfonamide Formula: C19H27ClN4O5S MolecularWeight: 458.95948

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C2C(=C1)N=CN=C2Cl)OC)S(=O)(=O)CCCN3CCOCC3

Isomeric SMILES

CN(CCOC1=C(C=C2C(=C1)N=CN=C2Cl)OC)S(=O)(=O)CCCN3CCOCC3

InChI

InChI=1S/C19H27ClN4O5S/c1-23(30(25,26)11-3-4-24-6-8-28-9-7-24)5-10-29-18-13-16-15(12-17(18)27-2)19(20)22-14-21-16/h12-14H,3-11H2,1-2H3