N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(p-tolyl)cinchoninamide Formula: C25H19Cl2N3O MolecularWeight: 448.34386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H19Cl2N3O/c1-15-7-9-17(10-8-15)24-14-21(20-5-3-4-6-23(20)28-24)25(31)30-29-16(2)19-12-11-18(26)13-22(19)27/h3-14H,1-2H3,(H,30,31)/b29-16+