2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C24H28N2O2S/c1-7-20(24(27)26-22-16(4)11-14(2)12-17(22)5)29-21-13-15(3)18-9-8-10-19(28-6)23(18)25-21/h8-13,20H,7H2,1-6H3,(H,26,27)