N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C24H17Cl2N3O MolecularWeight: 434.31728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2N3O/c1-15-6-8-16(9-7-15)23-13-20(19-4-2-3-5-22(19)28-23)24(30)29-27-14-17-10-11-18(25)12-21(17)26/h2-14H,1H3,(H,29,30)/b27-14+