N-(3-acetamidophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O2S/c1-13-6-4-9-18-14(2)10-20(24-21(13)18)27-12-19(26)23-17-8-5-7-16(11-17)22-15(3)25/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)