8-chloranyl-N-[(Z)-1-cyclohexylethylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-cyclohexylethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-cyclohexylethylideneamino]-2-phenyl-cinchoninamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)/C4CCCCC4

InChI

InChI=1S/C24H24ClN3O/c1-16(17-9-4-2-5-10-17)27-28-24(29)20-15-22(18-11-6-3-7-12-18)26-23-19(20)13-8-14-21(23)25/h3,6-8,11-15,17H,2,4-5,9-10H2,1H3,(H,28,29)/b27-16-