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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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