N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylquinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-[(2,6-dimethyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-[(2,6-dimethyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,6-dimethylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-[(2,6-dimethyl-4-quinolyl)thio]acetamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NN=CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)N/N=C/C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H18ClN3OS/c1-13-6-7-18-17(8-13)19(9-14(2)23-18)26-12-20(25)24-22-11-15-4-3-5-16(21)10-15/h3-11H,12H2,1-2H3,(H,24,25)/b22-11+