N-(3-chloranyl-2-methyl-phenyl)-3-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]propionamide Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NC3=C(CC(CC3)C4=CC=CC=C4)C=C2C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NC3=C(CC(CC3)C4=CC=CC=C4)C=C2C#N

InChI

InChI=1S/C26H24ClN3OS/c1-17-22(27)8-5-9-23(17)29-25(31)12-13-32-26-21(16-28)15-20-14-19(10-11-24(20)30-26)18-6-3-2-4-7-18/h2-9,15,19H,10-14H2,1H3,(H,29,31)