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

Systemtic Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-p-anisyl-butyramide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=C(CC(CC3)C)C=C2C#N

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=C(CC(CC3)C)C=C2C#N

InChI

InChI=1S/C23H27N3O2S/c1-4-21(22(27)25-14-16-6-8-19(28-3)9-7-16)29-23-18(13-24)12-17-11-15(2)5-10-20(17)26-23/h6-9,12,15,21H,4-5,10-11,14H2,1-3H3,(H,25,27)