N-[(Z)-(4-cyanophenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C23H15N5O MolecularWeight: 377.3981

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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)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N/N=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15N5O/c24-14-16-5-7-17(8-6-16)15-26-28-23(29)20-13-22(18-9-11-25-12-10-18)27-21-4-2-1-3-19(20)21/h1-13,15H,(H,28,29)/b26-15-