2-(2-chlorophenyl)-N-[(Z)-cyclohexylmethylideneamino]quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H22ClN3O/c24-20-12-6-4-11-18(20)22-14-19(17-10-5-7-13-21(17)26-22)23(28)27-25-15-16-8-2-1-3-9-16/h4-7,10-16H,1-3,8-9H2,(H,27,28)/b25-15-