N-[1-(4-bromophenyl)ethylideneamino]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethylideneamino]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethylideneamino]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethylideneamino]-2,6-dimethyl-cinchoninamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O/c1-12-4-9-19-17(10-12)18(11-13(2)22-19)20(25)24-23-14(3)15-5-7-16(21)8-6-15/h4-11H,1-3H3,(H,24,25)