N-(3-methylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-methylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(m-tolyl)-3-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-methylphenyl)-3-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-methylphenyl)-3-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(m-tolyl)-3-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCSC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCSC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C22H24N2OS/c1-14-6-5-7-18(11-14)23-20(25)8-9-26-21-13-16(3)19-12-15(2)10-17(4)22(19)24-21/h5-7,10-13H,8-9H2,1-4H3,(H,23,25)