ethyl 4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzoate dihydrochloride

Systemtic Name: ethyl 4-[[2-[(4-azanylcyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzoate dihydrochloride Openeye Name: ethyl 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzoate dihydrochloride CAS Name: 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-6-purinyl]amino]benzoic acid ethyl ester dihydrochloride IUPAC Name: ethyl 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentylpurin-6-yl]amino]benzoate dihydrochloride Traditional Name: 4-[[2-[(4-aminocyclohexyl)amino]-9-cyclopentyl-purin-6-yl]amino]benzoic acid ethyl ester dihydrochloride Formula: C25H35Cl2N7O2 MolecularWeight: 536.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N.Cl.Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=NC3=C2N=CN3C4CCCC4)NC5CCC(CC5)N.Cl.Cl

InChI

InChI=1S/C25H33N7O2.2ClH/c1-2-34-24(33)16-7-11-18(12-8-16)28-22-21-23(32(15-27-21)20-5-3-4-6-20)31-25(30-22)29-19-13-9-17(26)10-14-19;;/h7-8,11-12,15,17,19-20H,2-6,9-10,13-14,26H2,1H3,(H2,28,29,30,31);2*1H