[2-[6-[(3-chlorophenyl)amino]-9-ethyl-purin-8-yl]-1H-imidazol-5-yl]methanol

Systemtic Name: [2-[6-[(3-chlorophenyl)amino]-9-ethyl-purin-8-yl]-1H-imidazol-5-yl]methanol Openeye Name: [2-[6-(3-chloroanilino)-9-ethyl-purin-8-yl]-1H-imidazol-5-yl]methanol CAS Name: [2-[6-(3-chloroanilino)-9-ethyl-8-purinyl]-1H-imidazol-5-yl]methanol IUPAC Name: [2-[6-(3-chloroanilino)-9-ethylpurin-8-yl]-1H-imidazol-5-yl]methanol Traditional Name: [2-[6-(3-chloroanilino)-9-ethyl-purin-8-yl]-1H-imidazol-5-yl]methanol Formula: C17H16ClN7O MolecularWeight: 369.80824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=N2)NC3=CC(=CC=C3)Cl)N=C1C4=NC=C(N4)CO

Isomeric SMILES

CCN1C2=C(C(=NC=N2)NC3=CC(=CC=C3)Cl)N=C1C4=NC=C(N4)CO

InChI

InChI=1S/C17H16ClN7O/c1-2-25-16-13(24-17(25)15-19-7-12(8-26)23-15)14(20-9-21-16)22-11-5-3-4-10(18)6-11/h3-7,9,26H,2,8H2,1H3,(H,19,23)(H,20,21,22)