2-(4-chlorophenyl)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(3-oxidanylidenecyclohexylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3-oxocyclohexylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3-oxocyclohexylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3-oxocyclohexylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(3-ketocyclohexylidene)amino]cinchoninamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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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)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)/CC(=O)C1

InChI

InChI=1S/C22H18ClN3O2/c23-15-10-8-14(9-11-15)21-13-19(18-6-1-2-7-20(18)24-21)22(28)26-25-16-4-3-5-17(27)12-16/h1-2,6-11,13H,3-5,12H2,(H,26,28)/b25-16+