2-pyridin-4-yl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-4-yl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-pyridyl)-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinoline-4-carboxamide CAS Name: 2-pyridin-4-yl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-4-yl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-pyridyl)-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]cinchoninamide Formula: C25H19N7O MolecularWeight: 433.46466

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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=C(C=C4)N5C=NC=N5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C25H19N7O/c1-17(18-6-8-20(9-7-18)32-16-27-15-28-32)30-31-25(33)22-14-24(19-10-12-26-13-11-19)29-23-5-3-2-4-21(22)23/h2-16H,1H3,(H,31,33)/b30-17+