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3-[(cyclohexylmethylamino)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one
3-[(cyclohexylmethylamino)-(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-6,7-dimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)NCC5CCCCC5)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3C4CCCC4)NCC5CCCCC5)OC
InChI
InChI=1S/C25H34N6O3/c1-33-21-13-17-12-19(25(32)27-20(17)14-22(21)34-2)23(26-15-16-8-4-3-5-9-16)24-28-29-30-31(24)18-10-6-7-11-18/h12-14,16,18,23,26H,3-11,15H2,1-2H3,(H,27,32)
Other Product
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