2-(4-chlorophenyl)-N-(2-cyanophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-cyanophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-cyanophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-cyanophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-cyanophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-cyanophenyl)cinchoninamide Formula: C23H14ClN3O MolecularWeight: 383.82976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14ClN3O/c24-17-11-9-15(10-12-17)22-13-19(18-6-2-4-8-21(18)26-22)23(28)27-20-7-3-1-5-16(20)14-25/h1-13H,(H,27,28)