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

Systemtic Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methylideneamino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methyleneamino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methylideneamino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(4-chlorophenyl)methylideneamino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(4-chlorobenzylidene)amino]-6-methyl-cinchoninamide Formula: C24H17BrClN3O MolecularWeight: 478.76828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=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/C24H17BrClN3O/c1-15-2-11-22-20(12-15)21(13-23(28-22)17-5-7-18(25)8-6-17)24(30)29-27-14-16-3-9-19(26)10-4-16/h2-14H,1H3,(H,29,30)