8-chloranyl-N-[(Z)-3-methylbutan-2-ylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-3-methylbutan-2-ylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1,2-dimethylpropylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-3-methylbutan-2-ylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-3-methylbutan-2-ylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1,2-dimethylpropylideneamino]-2-phenyl-cinchoninamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-13(2)14(3)24-25-21(26)17-12-19(15-8-5-4-6-9-15)23-20-16(17)10-7-11-18(20)22/h4-13H,1-3H3,(H,25,26)/b24-14-