N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]quinoline-8-carboxamide CAS Name: N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]quinoline-8-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCC3=NC(=NN3)C4=CC=NC=C4)N=CC=C2

InChI

InChI=1S/C19H16N6O/c26-19(15-5-1-3-13-4-2-9-21-17(13)15)22-12-8-16-23-18(25-24-16)14-6-10-20-11-7-14/h1-7,9-11H,8,12H2,(H,22,26)(H,23,24,25)