7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[1-[2-(1-imidazolyl)ethyl]-3-pyrrolidinyl]-5-(4-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[1-(2-imidazol-1-ylethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(C4)CCN5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(C4)CCN5C=CN=C5

InChI

InChI=1S/C22H25N7O/c1-30-18-4-2-16(3-5-18)19-13-29(22-20(19)21(23)25-14-26-22)17-6-8-27(12-17)10-11-28-9-7-24-15-28/h2-5,7,9,13-15,17H,6,8,10-12H2,1H3,(H2,23,25,26)