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

Systemtic Name: 2-[[4-(5-pyridin-4-yl-2H-1,2,3-triazol-4-yl)phenoxy]methyl]quinoline Openeye Name: 2-[[4-[5-(4-pyridyl)-2H-triazol-4-yl]phenoxy]methyl]quinoline CAS Name: 2-[[4-(5-pyridin-4-yl-2H-triazol-4-yl)phenoxy]methyl]quinoline IUPAC Name: 2-[[4-(5-pyridin-4-yl-2H-triazol-4-yl)phenoxy]methyl]quinoline Traditional Name: 2-[[4-[5-(4-pyridyl)-2H-triazol-4-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)C4=NNN=C4C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=NNN=C4C5=CC=NC=C5

InChI

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