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

Systemtic Name: 6-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-N-[(E)-(4-chlorobenzylidene)amino]-2-(4-methoxyphenyl)cinchoninamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2N3O2/c1-31-19-9-4-16(5-10-19)23-13-21(20-12-18(26)8-11-22(20)28-23)24(30)29-27-14-15-2-6-17(25)7-3-15/h2-14H,1H3,(H,29,30)/b27-14+