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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-8-chloranyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-8-chloro-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-8-chloro-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-8-chloro-2-phenylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-8-chloro-2-phenyl-cinchoninamide Formula: C28H26ClN3O MolecularWeight: 455.97854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)/C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H26ClN3O/c1-18(19-13-15-21(16-14-19)28(2,3)4)31-32-27(33)23-17-25(20-9-6-5-7-10-20)30-26-22(23)11-8-12-24(26)29/h5-17H,1-4H3,(H,32,33)/b31-18-