N-[(Z)-(4-cyanophenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C23H15N5O MolecularWeight: 377.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

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