(2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(4-methyl-2-quinolyl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(4-methyl-2-quinolinyl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-methylquinolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(4-methyl-2-quinolyl)thio]-N-(2-phenylphenyl)propionamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)S[C@H](C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-17-16-24(26-22-14-8-6-12-20(17)22)29-18(2)25(28)27-23-15-9-7-13-21(23)19-10-4-3-5-11-19/h3-16,18H,1-2H3,(H,27,28)/t18-/m1/s1