N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-[(2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[(2-methyl-4-quinolyl)thio]acetamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)SCC(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

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