N-(3-chloranyl-2-methyl-phenyl)-2-[(3-cyano-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-cyano-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[3-cyano-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(3-cyano-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(3-cyano-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[3-cyano-5-keto-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide Formula: C23H20ClN3O2S2 MolecularWeight: 470.0068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CS4)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CS4)C#N

InChI

InChI=1S/C23H20ClN3O2S2/c1-13-15(24)5-2-6-16(13)26-20(29)12-31-23-14(11-25)21(19-9-4-10-30-19)22-17(27-23)7-3-8-18(22)28/h2,4-6,9-10,21,27H,3,7-8,12H2,1H3,(H,26,29)