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

Systemtic Name: 2-(4-bromophenyl)-N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[1-(4-bromophenyl)ethylideneamino]-6-methoxyquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[1-(4-bromophenyl)ethylideneamino]-6-methoxy-cinchoninamide Formula: C25H19Br2N3O2 MolecularWeight: 553.24526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19Br2N3O2/c1-15(16-3-7-18(26)8-4-16)29-30-25(31)22-14-24(17-5-9-19(27)10-6-17)28-23-12-11-20(32-2)13-21(22)23/h3-14H,1-2H3,(H,30,31)