6-chloranyl-N,2-dimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N,2-dimethyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]quinoline-3-carboxamide Openeye Name: 6-chloro-N,2-dimethyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]quinoline-3-carboxamide CAS Name: 6-chloro-N,2-dimethyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-N,2-dimethyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]quinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N,2-dimethyl-quinoline-3-carboxamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C21H20ClN3O2S/c1-13-16(11-14-10-15(22)8-9-17(14)23-13)21(27)25(2)12-20(26)24-18-6-4-5-7-19(18)28-3/h4-11H,12H2,1-3H3,(H,24,26)