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

Systemtic Name: 2-[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]quinoline CAS Name: 2-[1-(2,4-dimethylphenyl)-5-tetrazolyl]quinoline IUPAC Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]quinoline Traditional Name: 2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]quinoline Formula: C18H15N5 MolecularWeight: 301.3452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C18H15N5/c1-12-7-10-17(13(2)11-12)23-18(20-21-22-23)16-9-8-14-5-3-4-6-15(14)19-16/h3-11H,1-2H3