2-[[4-(5-methyl-2-pyridin-4-yl-1,2,4-triazol-3-yl)phenoxy]methyl]quinoline

Systemtic Name: 2-[[4-(5-methyl-2-pyridin-4-yl-1,2,4-triazol-3-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[5-methyl-2-(4-pyridyl)-1,2,4-triazol-3-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(5-methyl-2-pyridin-4-yl-1,2,4-triazol-3-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(5-methyl-2-pyridin-4-yl-1,2,4-triazol-3-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[5-methyl-2-(4-pyridyl)-1,2,4-triazol-3-yl]phenoxy]methyl]quinoline Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

Isomeric SMILES

CC1=NN(C(=N1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=NC=C5

InChI

InChI=1S/C24H19N5O/c1-17-26-24(29(28-17)21-12-14-25-15-13-21)19-7-10-22(11-8-19)30-16-20-9-6-18-4-2-3-5-23(18)27-20/h2-15H,16H2,1H3