N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-[(8-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-[(8-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(8-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-[(8-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=CC=C2OC)C(=C1)SCC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)SCC(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

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