N-(2-chlorophenyl)-2-[(3-cyano-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-cyano-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[3-cyano-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[3-cyano-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(3-cyano-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[3-cyano-5-keto-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide Formula: C23H19ClN4O2S MolecularWeight: 450.94056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)SCC(=O)NC3=CC=CC=C3Cl)C#N)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)SCC(=O)NC3=CC=CC=C3Cl)C#N)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C23H19ClN4O2S/c24-16-6-1-2-7-17(16)27-20(30)13-31-23-15(11-25)21(14-5-4-10-26-12-14)22-18(28-23)8-3-9-19(22)29/h1-2,4-7,10,12,21,28H,3,8-9,13H2,(H,27,30)