N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,5-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2,5-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2,5-dimethoxyphenyl)cinchoninamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-31-18-10-11-24(32-2)21(13-18)23-14-20(19-8-3-4-9-22(19)28-23)25(30)29-27-15-16-6-5-7-17(26)12-16/h3-15H,1-2H3,(H,29,30)/b27-15+