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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]cinchoninamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)CC1

InChI

InChI=1S/C23H22ClN3O/c1-15-6-12-18(13-7-15)26-27-23(28)20-14-22(16-8-10-17(24)11-9-16)25-21-5-3-2-4-19(20)21/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,27,28)