4-[4-(1-quinolin-4-yloxyethyl)-1,2,3-triazol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(1-quinolin-4-yloxyethyl)-1,2,3-triazol-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[1-(4-quinolyloxy)ethyl]triazol-1-yl]benzonitrile CAS Name: 4-[4-[1-(4-quinolinyloxy)ethyl]-1-triazolyl]benzonitrile IUPAC Name: 4-[4-(1-quinolin-4-yloxyethyl)triazol-1-yl]benzonitrile Traditional Name: 4-[4-[1-(4-quinolyloxy)ethyl]triazol-1-yl]benzonitrile Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C2=CC=C(C=C2)C#N)OC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CN(N=N1)C2=CC=C(C=C2)C#N)OC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C20H15N5O/c1-14(26-20-10-11-22-18-5-3-2-4-17(18)20)19-13-25(24-23-19)16-8-6-15(12-21)7-9-16/h2-11,13-14H,1H3