2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,8-dimethyl-4-quinolyl)sulfanyl]-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[(2,8-dimethyl-4-quinolinyl)thio]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,8-dimethylquinolin-4-yl)sulfanyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[(2,8-dimethyl-4-quinolyl)thio]-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2SCC(=O)NN=CC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2SCC(=O)N/N=C/C3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H25N3OS/c1-15(2)19-10-8-18(9-11-19)13-24-26-22(27)14-28-21-12-17(4)25-23-16(3)6-5-7-20(21)23/h5-13,15H,14H2,1-4H3,(H,26,27)/b24-13+