2-(2-chlorophenyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]cinchoninamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C24H18ClN3O3/c1-31-23-11-10-15(12-22(23)29)14-26-28-24(30)18-13-21(17-7-2-4-8-19(17)25)27-20-9-5-3-6-16(18)20/h2-14,29H,1H3,(H,28,30)/b26-14+