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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(4-phenylphenyl)cinchoninamide Formula: C29H20ClN3O MolecularWeight: 461.9416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NN=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N/N=C/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20ClN3O/c30-24-16-10-20(11-17-24)19-31-33-29(34)26-18-28(32-27-9-5-4-8-25(26)27)23-14-12-22(13-15-23)21-6-2-1-3-7-21/h1-19H,(H,33,34)/b31-19+