2-(5-chloranylquinolin-8-yl)oxy-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[4-(2,6-dimethylmorpholino)sulfonylphenyl]acetamide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C23H24ClN3O5S/c1-15-12-27(13-16(2)32-15)33(29,30)18-7-5-17(6-8-18)26-22(28)14-31-21-10-9-20(24)19-4-3-11-25-23(19)21/h3-11,15-16H,12-14H2,1-2H3,(H,26,28)