2-[[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]acetamide IUPAC Name: 2-[[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCC3)SCC(=O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCCC3)SCC(=O)N)C#N

InChI

InChI=1S/C19H19N3O2S/c1-24-13-8-6-12(7-9-13)18-14-4-2-3-5-16(14)22-19(15(18)10-20)25-11-17(21)23/h6-9H,2-5,11H2,1H3,(H2,21,23)