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

Systemtic Name: 2-(2-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(4-methylcyclohexylidene)amino]quinoline-4-carboxamide Traditional Name: 2-(2-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=CC=C4Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)CC1

InChI

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