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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-p-tolylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(4-methylbenzylidene)amino]cinchoninamide Formula: C24H18ClN3O MolecularWeight: 399.87222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O/c1-16-6-8-17(9-7-16)15-26-28-24(29)21-14-23(18-10-12-19(25)13-11-18)27-22-5-3-2-4-20(21)22/h2-15H,1H3,(H,28,29)/b26-15+