2-(4-bromophenyl)-N-[(4-chlorophenyl)methylideneamino]-6-methoxy-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methylideneamino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methyleneamino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methylideneamino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methylideneamino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(4-chlorobenzylidene)amino]-6-methoxy-cinchoninamide Formula: C24H17BrClN3O2 MolecularWeight: 494.76768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrClN3O2/c1-31-19-10-11-22-20(12-19)21(13-23(28-22)16-4-6-17(25)7-5-16)24(30)29-27-14-15-2-8-18(26)9-3-15/h2-14H,1H3,(H,29,30)