N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloranyl-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloro-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloro-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloro-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-6-chloro-2-(4-chlorophenyl)cinchoninamide Formula: C28H25Cl2N3O MolecularWeight: 490.4236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl)/C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H25Cl2N3O/c1-17(18-5-9-20(10-6-18)28(2,3)4)32-33-27(34)24-16-26(19-7-11-21(29)12-8-19)31-25-14-13-22(30)15-23(24)25/h5-16H,1-4H3,(H,33,34)/b32-17-