8-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]quinoline

Systemtic Name: 8-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]quinoline Openeye Name: 8-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]methoxy]quinoline CAS Name: 8-[[1-(2,4-dimethylphenyl)-5-tetrazolyl]methoxy]quinoline IUPAC Name: 8-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]methoxy]quinoline Traditional Name: 8-[[1-(2,4-dimethylphenyl)tetrazol-5-yl]methoxy]quinoline Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)COC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)COC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C19H17N5O/c1-13-8-9-16(14(2)11-13)24-18(21-22-23-24)12-25-17-7-3-5-15-6-4-10-20-19(15)17/h3-11H,12H2,1-2H3