6-methyl-5-(3-phenylmethoxyphenyl)-7-(4-pyrrolidin-1-ylcyclohexyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-(3-phenylmethoxyphenyl)-7-(4-pyrrolidin-1-ylcyclohexyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-benzyloxyphenyl)-6-methyl-7-(4-pyrrolidin-1-ylcyclohexyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-5-(3-phenylmethoxyphenyl)-7-[4-(1-pyrrolidinyl)cyclohexyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-5-(3-phenylmethoxyphenyl)-7-(4-pyrrolidin-1-ylcyclohexyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-benzoxyphenyl)-6-methyl-7-(4-pyrrolidinocyclohexyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCC(CC3)N4CCCC4)N=CN=C2N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N1C3CCC(CC3)N4CCCC4)N=CN=C2N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H35N5O/c1-21-27(23-10-7-11-26(18-23)36-19-22-8-3-2-4-9-22)28-29(31)32-20-33-30(28)35(21)25-14-12-24(13-15-25)34-16-5-6-17-34/h2-4,7-11,18,20,24-25H,5-6,12-17,19H2,1H3,(H2,31,32,33)