N-(3-chloranyl-4-methoxy-phenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1-ethyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1-ethyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(1-ethyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1-ethyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1-ethyl-2-keto-4-quinolyl)thio]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-3-23-16-7-5-4-6-14(16)18(11-20(23)25)27-12-19(24)22-13-8-9-17(26-2)15(21)10-13/h4-11H,3,12H2,1-2H3,(H,22,24)