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

Systemtic Name: 2-[[4-(3-methyl-5-pyridin-4-yl-1,2,4-triazol-1-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[3-methyl-5-(4-pyridyl)-1,2,4-triazol-1-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(3-methyl-5-pyridin-4-yl-1,2,4-triazol-1-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(3-methyl-5-pyridin-4-yl-1,2,4-triazol-1-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[3-methyl-5-(4-pyridyl)-1,2,4-triazol-1-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=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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