N-(2,4-dichlorophenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-(2,4-dichlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C21H20Cl2N2O2S MolecularWeight: 435.3667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2S/c1-4-18(21(26)24-16-9-8-13(22)11-15(16)23)28-19-10-12(2)14-6-5-7-17(27-3)20(14)25-19/h5-11,18H,4H2,1-3H3,(H,24,26)