(2R)-2-(3,7-dimethylquinolin-2-yl)sulfanyl-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(3,7-dimethylquinolin-2-yl)sulfanyl-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(3,7-dimethyl-2-quinolyl)sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(3,7-dimethyl-2-quinolinyl)thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3,7-dimethylquinolin-2-yl)sulfanyl-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(3,7-dimethyl-2-quinolyl)thio]-N-(1-naphthyl)propionamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)SC(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)S[C@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2OS/c1-15-11-12-19-14-16(2)24(26-22(19)13-15)28-17(3)23(27)25-21-10-6-8-18-7-4-5-9-20(18)21/h4-14,17H,1-3H3,(H,25,27)/t17-/m1/s1