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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-[(2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-[(2-methyl-4-quinolyl)thio]acetamide Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3OS/c1-13-10-18(16-4-2-3-5-17(16)22-13)25-12-19(24)23-21-11-14-6-8-15(20)9-7-14/h2-11H,12H2,1H3,(H,23,24)/b21-11+