2-(2,4-dimethylquinolin-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)OC(C)C

InChI

InChI=1S/C26H31N3O5S/c1-17(2)34-25-10-9-20(35(31,32)29-11-13-33-14-12-29)15-24(25)28-26(30)16-22-18(3)21-7-5-6-8-23(21)27-19(22)4/h5-10,15,17H,11-14,16H2,1-4H3,(H,28,30)