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3-(3-bromophenyl)-8,9-dimethoxy-5-methyl-[1,2,4]triazolo[4,3-c]quinazoline
3-(3-bromophenyl)-8,9-dimethoxy-5-methyl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2C3=NN=C(N13)C4=CC(=CC=C4)Br)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2C3=NN=C(N13)C4=CC(=CC=C4)Br)OC)OC
InChI
InChI=1S/C18H15BrN4O2/c1-10-20-14-9-16(25-3)15(24-2)8-13(14)18-22-21-17(23(10)18)11-5-4-6-12(19)7-11/h4-9H,1-3H3
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