N-(4-bromanyl-3-methyl-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C20H19BrN2OS/c1-12-5-4-6-16-13(2)10-19(23-20(12)16)25-11-18(24)22-15-7-8-17(21)14(3)9-15/h4-10H,11H2,1-3H3,(H,22,24)