N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylphenyl)cinchoninamide Formula: C30H22ClN3O MolecularWeight: 475.96818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H22ClN3O/c1-20(21-15-17-25(31)18-16-21)33-34-30(35)27-19-29(32-28-10-6-5-9-26(27)28)24-13-11-23(12-14-24)22-7-3-2-4-8-22/h2-19H,1H3,(H,34,35)/b33-20+