2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3C=CC(=O)C4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O5S/c22-15-1-6-19-18(13-15)20(26)7-8-24(19)14-21(27)23-16-2-4-17(5-3-16)31(28,29)25-9-11-30-12-10-25/h1-8,13H,9-12,14H2,(H,23,27)