methyl 7-chloranyl-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: methyl 7-chloranyl-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: methyl 7-chloro-2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-quinoline-3-carboxylate CAS Name: 7-chloro-2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]-4-oxo-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7-chloro-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 7-chloro-2-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]-4-keto-1H-quinoline-3-carboxylic acid methyl ester Formula: C20H16Cl2N2O5S MolecularWeight: 467.32244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=O)C3=C(N2)C=C(C=C3)Cl)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=O)C3=C(N2)C=C(C=C3)Cl)C(=O)OC)Cl

InChI

InChI=1S/C20H16Cl2N2O5S/c1-28-15-6-4-11(8-13(15)22)23-16(25)9-30-19-17(20(27)29-2)18(26)12-5-3-10(21)7-14(12)24-19/h3-8H,9H2,1-2H3,(H,23,25)(H,24,26)