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6,7-dimethoxy-4-methyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinoline
6,7-dimethoxy-4-methyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC(=C(C=C4N=C3)OC)OC)C
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=NN=N2)C3=C(C4=CC(=C(C=C4N=C3)OC)OC)C
InChI
InChI=1S/C20H19N5O2/c1-12-5-7-14(8-6-12)25-20(22-23-24-25)16-11-21-17-10-19(27-4)18(26-3)9-15(17)13(16)2/h5-11H,1-4H3
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- 4-[5-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-4-(trifluoromethyl)pyrimidin-2-yl]morpholine
- 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyrrolidin-1-yl-4-(trifluoromethyl)pyrimidine
- 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-4-yl-4-[3-(trifluoromethyl)phenyl]pyrimidine
- 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyridin-4-yl-4-[4-(trifluoromethyl)phenyl]pyrimidine
