8-chloranyl-N-[(Z)-4-methylpentan-2-ylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-4-methylpentan-2-ylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1,3-dimethylbutylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-4-methylpentan-2-ylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-4-methylpentan-2-ylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1,3-dimethylbutylideneamino]-2-phenyl-cinchoninamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-14(2)12-15(3)25-26-22(27)18-13-20(16-8-5-4-6-9-16)24-21-17(18)10-7-11-19(21)23/h4-11,13-14H,12H2,1-3H3,(H,26,27)/b25-15-