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

Systemtic Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C25H18N6O MolecularWeight: 418.45002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NN=CC4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N/N=C/C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C25H18N6O/c32-25(30-28-16-18-5-7-20(8-6-18)31-14-13-27-17-31)22-15-24(19-9-11-26-12-10-19)29-23-4-2-1-3-21(22)23/h1-17H,(H,30,32)/b28-16+