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

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

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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=CC=C4Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C4=CC=CC=C4Cl

InChI

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