N-(3-chloranyl-4-methyl-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-methylquinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-methyl-2-quinolyl)thio]butyramide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)Cl)SC2=NC3=CC=CC=C3C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)Cl)SC2=NC3=CC=CC=C3C(=C2)C

InChI

InChI=1S/C21H21ClN2OS/c1-4-19(21(25)23-15-10-9-13(2)17(22)12-15)26-20-11-14(3)16-7-5-6-8-18(16)24-20/h5-12,19H,4H2,1-3H3,(H,23,25)