N-(2-bromanyl-4-methyl-phenyl)-2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[(3-cyano-6-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3-cyano-6-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[(3-cyano-6-methyl-2-quinolyl)thio]acetamide Formula: C20H16BrN3OS MolecularWeight: 426.32954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H16BrN3OS/c1-12-3-5-17-14(7-12)9-15(10-22)20(24-17)26-11-19(25)23-18-6-4-13(2)8-16(18)21/h3-9H,11H2,1-2H3,(H,23,25)