N-(3,5-dimethylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

InChI

InChI=1S/C21H22N2O2S/c1-13-8-14(2)10-16(9-13)22-19(24)12-26-20-11-15(3)17-6-5-7-18(25-4)21(17)23-20/h5-11H,12H2,1-4H3,(H,22,24)