N-(2-methoxyethylcarbamoyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4S/c1-28-11-10-23-22(27)25-20(26)14-30-21-13-18(15-6-4-3-5-7-15)17-9-8-16(29-2)12-19(17)24-21/h3-9,12-13H,10-11,14H2,1-2H3,(H2,23,25,26,27)