2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)cinchoninamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=NN4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=NN4

InChI

InChI=1S/C19H15N5O2/c1-26-13-6-4-5-12(9-13)17-10-15(14-7-2-3-8-16(14)22-17)18(25)23-19-20-11-21-24-19/h2-11H,1H3,(H2,20,21,23,24,25)