N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-15-6-7-18(14-20(15)31(28,29)25-8-10-30-11-9-25)23-21(26)13-17-12-16-4-2-3-5-19(16)24-22(17)27/h2-7,12,14H,8-11,13H2,1H3,(H,23,26)(H,24,27)