N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-12-7-19(16-9-15(27-2)5-6-18(16)24-12)28-11-20(26)25-23-10-13-3-4-14(21)8-17(13)22/h3-10H,11H2,1-2H3,(H,25,26)/b23-10+