N-(5-chloranyl-2-methyl-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C22H23ClN2O2S/c1-5-19(22(26)24-17-12-15(23)10-9-13(17)2)28-20-11-14(3)16-7-6-8-18(27-4)21(16)25-20/h6-12,19H,5H2,1-4H3,(H,24,26)