2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-(2,6-diethylphenyl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=C(C=C(C=C3)OC)C=C2C#N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC3=C(C=C(C=C3)OC)C=C2C#N

InChI

InChI=1S/C23H23N3O2S/c1-4-15-7-6-8-16(5-2)22(15)26-21(27)14-29-23-18(13-24)11-17-12-19(28-3)9-10-20(17)25-23/h6-12H,4-5,14H2,1-3H3,(H,26,27)