2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-ethoxyphenyl)butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4-ethoxyphenyl)butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-p-phenetyl-butyramide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C23H26N2O2S/c1-5-20(23(26)24-17-10-12-18(13-11-17)27-6-2)28-21-14-16(4)19-9-7-8-15(3)22(19)25-21/h7-14,20H,5-6H2,1-4H3,(H,24,26)