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

Systemtic Name: 2-(4-bromophenyl)-N-[(4-methoxyphenyl)methylideneamino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(4-methoxyphenyl)methyleneamino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(4-methoxyphenyl)methylideneamino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(4-methoxyphenyl)methylideneamino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-methyl-N-(p-anisylideneamino)cinchoninamide Formula: C25H20BrN3O2 MolecularWeight: 474.3492

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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)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrN3O2/c1-16-3-12-23-21(13-16)22(14-24(28-23)18-6-8-19(26)9-7-18)25(30)29-27-15-17-4-10-20(31-2)11-5-17/h3-15H,1-2H3,(H,29,30)