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

Systemtic Name: 2-(6-bromanyl-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-[(6-bromo-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: 2-[(6-bromo-2-methyl-4-quinolinyl)thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(6-bromo-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(6-bromo-2-methyl-4-quinolyl)thio]acetamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3OS/c1-13-9-18(16-10-15(20)7-8-17(16)22-13)25-12-19(24)23-21-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,23,24)/b21-11+