2-(2-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(E)-o-anisylideneamino]cinchoninamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c1-30-23-13-7-2-8-16(23)15-26-28-24(29)19-14-22(18-10-3-5-11-20(18)25)27-21-12-6-4-9-17(19)21/h2-15H,1H3,(H,28,29)/b26-15+