N-cyclohexyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-cyclohexyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-cyclohexyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-cyclohexyl-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-cyclohexyl-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-cyclohexyl-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H26N2OS/c1-13-8-7-11-17-14(2)12-18(22-19(13)17)24-15(3)20(23)21-16-9-5-4-6-10-16/h7-8,11-12,15-16H,4-6,9-10H2,1-3H3,(H,21,23)