N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3-[(4-chlorophenyl)thio]propionamide Formula: C20H17Cl2N3O2S MolecularWeight: 434.33888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CCSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CCSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2S/c1-27-16-5-2-13-10-14(20(22)24-18(13)11-16)12-23-25-19(26)8-9-28-17-6-3-15(21)4-7-17/h2-7,10-12H,8-9H2,1H3,(H,25,26)/b23-12+