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

Systemtic Name: 2-pyridin-3-yl-N-[(Z)-1-pyridin-4-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-[(Z)-1-pyridin-4-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[(Z)-1-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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