2-[[4-(5-pyridin-4-yl-1,2,4-triazol-1-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(5-pyridin-4-yl-1,2,4-triazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[5-(4-pyridyl)-1,2,4-triazol-1-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(5-pyridin-4-yl-1,2,4-triazol-1-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(5-pyridin-4-yl-1,2,4-triazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[5-(4-pyridyl)-1,2,4-triazol-1-yl]phenoxy]methyl]quinoline Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)N4C(=NC=N4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)N4C(=NC=N4)C5=CC=NC=C5

InChI

InChI=1S/C23H17N5O/c1-2-4-22-17(3-1)5-6-19(27-22)15-29-21-9-7-20(8-10-21)28-23(25-16-26-28)18-11-13-24-14-12-18/h1-14,16H,15H2