N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C23H17ClN4O MolecularWeight: 400.86028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN4O/c1-15(17-5-4-6-18(24)13-17)27-28-23(29)20-14-22(16-9-11-25-12-10-16)26-21-8-3-2-7-19(20)21/h2-14H,1H3,(H,28,29)/b27-15+