ethyl 8-chloranyl-2-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-2-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-2-[(4-methoxyphenyl)methylsulfanyl]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 8-chloro-2-[(4-methoxyphenyl)methylthio]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-2-[(4-methoxyphenyl)methylsulfanyl]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-2-(p-anisylthio)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2Cl)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1=O)C=CC=C2Cl)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18ClNO4S/c1-3-26-20(24)16-18(23)14-5-4-6-15(21)17(14)22-19(16)27-11-12-7-9-13(25-2)10-8-12/h4-10H,3,11H2,1-2H3,(H,22,23)