3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C)C

InChI

InChI=1S/C23H26N2O2S/c1-14-11-16(3)22(17(4)12-14)24-20(26)9-10-28-21-13-15(2)18-7-6-8-19(27-5)23(18)25-21/h6-8,11-13H,9-10H2,1-5H3,(H,24,26)