3-[[6-[(4-methoxyphenyl)amino]-9-propyl-purin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-[(4-methoxyphenyl)amino]-9-propyl-purin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-methoxyanilino)-9-propyl-purin-2-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-methoxyanilino)-9-propyl-2-purinyl]amino]-1-propanol IUPAC Name: 3-[[6-(4-methoxyanilino)-9-propylpurin-2-yl]amino]propan-1-ol Traditional Name: 3-[[6-(p-anisidino)-9-propyl-purin-2-yl]amino]propan-1-ol Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)OC)NCCCO

Isomeric SMILES

CCCN1C=NC2=C1N=C(N=C2NC3=CC=C(C=C3)OC)NCCCO

InChI

InChI=1S/C18H24N6O2/c1-3-10-24-12-20-15-16(21-13-5-7-14(26-2)8-6-13)22-18(23-17(15)24)19-9-4-11-25/h5-8,12,25H,3-4,9-11H2,1-2H3,(H2,19,21,22,23)