8-chloranyl-2-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 8-chloro-2-phenyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-phenyl-N-[(E)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-phenyl-N-[(E)-1-(3-pyridyl)ethylideneamino]cinchoninamide Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)/C4=CN=CC=C4

InChI

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