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

Systemtic Name: 8-chloranyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-phenyl-cinchoninamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)/C

InChI

InChI=1S/C28H26ClN3O2/c1-18(2)17-34-22-14-12-20(13-15-22)19(3)31-32-28(33)24-16-26(21-8-5-4-6-9-21)30-27-23(24)10-7-11-25(27)29/h4-16,18H,17H2,1-3H3,(H,32,33)/b31-19-