N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxamide Openeye Name: N-[(5-bromo-2-furyl)methyleneamino]-2-(4-bromophenyl)-6-methoxy-quinoline-4-carboxamide CAS Name: N-[(5-bromo-2-furanyl)methylideneamino]-2-(4-bromophenyl)-6-methoxy-4-quinolinecarboxamide IUPAC Name: N-[(5-bromofuran-2-yl)methylideneamino]-2-(4-bromophenyl)-6-methoxyquinoline-4-carboxamide Traditional Name: N-[(5-bromo-2-furyl)methyleneamino]-2-(4-bromophenyl)-6-methoxy-cinchoninamide Formula: C22H15Br2N3O3 MolecularWeight: 529.1808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(O3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC=C(O3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15Br2N3O3/c1-29-15-6-8-19-17(10-15)18(11-20(26-19)13-2-4-14(23)5-3-13)22(28)27-25-12-16-7-9-21(24)30-16/h2-12H,1H3,(H,27,28)