2-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-p-phenetyl-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4C=NN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN4C=NN=C4

InChI

InChI=1S/C20H17N5O2/c1-2-27-15-9-7-14(8-10-15)19-11-17(16-5-3-4-6-18(16)23-19)20(26)24-25-12-21-22-13-25/h3-13H,2H2,1H3,(H,24,26)