N4-cyclobutyl-N2-(3-phenylmethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: N4-cyclobutyl-N2-(3-phenylmethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: N2-(3-benzyloxyphenyl)-N4-cyclobutyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine CAS Name: N4-cyclobutyl-N2-(3-phenylmethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-cyclobutyl-2-N-(3-phenylmethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: [2-(3-benzoxyanilino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-cyclobutyl-amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)NC2=NC(=NC3=C2C=CN3)NC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O/c1-2-6-16(7-3-1)15-29-19-11-5-10-18(14-19)26-23-27-21-20(12-13-24-21)22(28-23)25-17-8-4-9-17/h1-3,5-7,10-14,17H,4,8-9,15H2,(H3,24,25,26,27,28)