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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1N=C(C(=N1)C2=CC=NC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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