2-[[8-chloranyl-6-[(3-chlorophenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[[8-chloranyl-6-[(3-chlorophenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[8-chloro-6-[(3-chlorophenyl)methylamino]-9-isopropyl-purin-2-yl]amino]-3-methyl-butan-1-ol CAS Name: 2-[[8-chloro-6-[(3-chlorophenyl)methylamino]-9-propan-2-yl-2-purinyl]amino]-3-methyl-1-butanol IUPAC Name: 2-[[8-chloro-6-[(3-chlorophenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol Traditional Name: 2-[[8-chloro-6-[(3-chlorobenzyl)amino]-9-isopropyl-purin-2-yl]amino]-3-methyl-butan-1-ol Formula: C20H26Cl2N6O MolecularWeight: 437.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=NC2=C(C(=N1)NCC3=CC(=CC=C3)Cl)N=C(N2C(C)C)Cl

Isomeric SMILES

CC(C)C(CO)NC1=NC2=C(C(=N1)NCC3=CC(=CC=C3)Cl)N=C(N2C(C)C)Cl

InChI

InChI=1S/C20H26Cl2N6O/c1-11(2)15(10-29)24-20-26-17(23-9-13-6-5-7-14(21)8-13)16-18(27-20)28(12(3)4)19(22)25-16/h5-8,11-12,15,29H,9-10H2,1-4H3,(H2,23,24,26,27)