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

Systemtic Name: 2-[[4-[(4-methyl-3-phenyl-1,2,3,4-tetrazol-2-yl)methoxy]phenoxy]methyl]quinoline Openeye Name: 2-[[4-[(4-methyl-3-phenyl-tetrazol-2-yl)methoxy]phenoxy]methyl]quinoline CAS Name: 2-[[4-[(4-methyl-3-phenyl-2-tetrazolyl)methoxy]phenoxy]methyl]quinoline IUPAC Name: 2-[[4-[(4-methyl-3-phenyltetrazol-2-yl)methoxy]phenoxy]methyl]quinoline Traditional Name: 2-[[4-[(4-methyl-3-phenyl-tetrazol-2-yl)methoxy]phenoxy]methyl]quinoline Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(N1C2=CC=CC=C2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=NN(N1C2=CC=CC=C2)COC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N5O2/c1-28-18-26-29(30(28)22-8-3-2-4-9-22)19-32-24-15-13-23(14-16-24)31-17-21-12-11-20-7-5-6-10-25(20)27-21/h2-16,18H,17,19H2,1H3