N-(4-chloranyl-2-methoxy-phenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N

InChI

InChI=1S/C19H18ClN3O2S/c1-25-17-9-14(20)6-7-16(17)22-18(24)11-26-19-13(10-21)8-12-4-2-3-5-15(12)23-19/h6-9H,2-5,11H2,1H3,(H,22,24)