2-(6-bromanyl-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-bromanyl-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-[(6-bromo-2-methyl-4-quinolyl)sulfanyl]-N-[(E)-(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-[(6-bromo-2-methyl-4-quinolinyl)thio]-N-[(E)-(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-bromo-2-methylquinolin-4-yl)sulfanyl-N-[(E)-(4-bromophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[(6-bromo-2-methyl-4-quinolyl)thio]acetamide Formula: C19H15Br2N3OS MolecularWeight: 493.2149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)SCC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)SCC(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15Br2N3OS/c1-12-8-18(16-9-15(21)6-7-17(16)23-12)26-11-19(25)24-22-10-13-2-4-14(20)5-3-13/h2-10H,11H2,1H3,(H,24,25)/b22-10+