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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(p-tolyl)cinchoninamide Formula: C25H20ClN3O MolecularWeight: 413.8988

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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=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O/c1-16-11-13-18(14-12-16)24-15-21(20-8-4-6-10-23(20)27-24)25(30)29-28-17(2)19-7-3-5-9-22(19)26/h3-15H,1-2H3,(H,29,30)/b28-17+