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

Systemtic Name: 2-(4-bromophenyl)-6-methoxy-N-[(4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-6-methoxy-N-[(4-methoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-methoxy-N-[(4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-6-methoxy-N-[(4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-methoxy-N-(p-anisylideneamino)cinchoninamide Formula: C25H20BrN3O3 MolecularWeight: 490.3486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H20BrN3O3/c1-31-19-9-3-16(4-10-19)15-27-29-25(30)22-14-24(17-5-7-18(26)8-6-17)28-23-12-11-20(32-2)13-21(22)23/h3-15H,1-2H3,(H,29,30)