2-pyridin-3-yl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-3-yl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]cinchoninamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c1-15(16-6-4-10-23-13-16)26-27-22(28)19-12-21(17-7-5-11-24-14-17)25-20-9-3-2-8-18(19)20/h2-14H,1H3,(H,27,28)/b26-15-