N-(5-chloranylpyridin-2-yl)-2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]butanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(3-cyano-6-phenyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]butyramide Formula: C25H23ClN4OS MolecularWeight: 462.99432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(CC(CC3)C4=CC=CC=C4)C=C2C#N

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(CC(CC3)C4=CC=CC=C4)C=C2C#N

InChI

InChI=1S/C25H23ClN4OS/c1-2-22(24(31)30-23-11-9-20(26)15-28-23)32-25-19(14-27)13-18-12-17(8-10-21(18)29-25)16-6-4-3-5-7-16/h3-7,9,11,13,15,17,22H,2,8,10,12H2,1H3,(H,28,30,31)