2-[[3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)oxymethyl]phenoxy]methyl]quinoline

Systemtic Name: 2-[[3-[(5-phenyl-1,2,3,4-tetrazol-2-yl)oxymethyl]phenoxy]methyl]quinoline Openeye Name: 2-[[3-[(5-phenyltetrazol-2-yl)oxymethyl]phenoxy]methyl]quinoline CAS Name: 2-[[3-[(5-phenyl-2-tetrazolyl)oxymethyl]phenoxy]methyl]quinoline IUPAC Name: 2-[[3-[(5-phenyltetrazol-2-yl)oxymethyl]phenoxy]methyl]quinoline Traditional Name: 2-[[3-[(5-phenyltetrazol-2-yl)oxymethyl]phenoxy]methyl]quinoline Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H19N5O2/c1-2-9-20(10-3-1)24-26-28-29(27-24)31-16-18-7-6-11-22(15-18)30-17-21-14-13-19-8-4-5-12-23(19)25-21/h1-15H,16-17H2