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

Systemtic Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methylideneamino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methyleneamino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methylideneamino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methylideneamino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[[4-(dimethylamino)benzylidene]amino]-6-methoxy-cinchoninamide Formula: C26H23BrN4O2 MolecularWeight: 503.39042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN4O2/c1-31(2)20-10-4-17(5-11-20)16-28-30-26(32)23-15-25(18-6-8-19(27)9-7-18)29-24-13-12-21(33-3)14-22(23)24/h4-16H,1-3H3,(H,30,32)