2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)cinchoninamide Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=NN4

InChI

InChI=1S/C18H13N5O/c24-17(22-18-19-11-20-23-18)14-10-16(12-6-2-1-3-7-12)21-15-9-5-4-8-13(14)15/h1-11H,(H2,19,20,22,23,24)