2-(4-chlorophenyl)-N-[(4-phenylcyclohexylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-phenylcyclohexylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-phenylcyclohexylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-phenylcyclohexylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-phenylcyclohexylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-phenylcyclohexylidene)amino]cinchoninamide Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CCC1C5=CC=CC=C5

Isomeric SMILES

C1CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CCC1C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN3O/c29-22-14-10-21(11-15-22)27-18-25(24-8-4-5-9-26(24)30-27)28(33)32-31-23-16-12-20(13-17-23)19-6-2-1-3-7-19/h1-11,14-15,18,20H,12-13,16-17H2,(H,32,33)