N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C26H20N6O/c1-18(19-6-8-21(9-7-19)32-15-14-28-17-32)30-31-26(33)23-16-25(20-10-12-27-13-11-20)29-24-5-3-2-4-22(23)24/h2-17H,1H3,(H,31,33)/b30-18+