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

Systemtic Name: 7-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[1-(2-methoxyethyl)-3-pyrrolidinyl]-5-(4-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[1-(2-methoxyethyl)pyrrolidin-3-yl]-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H25N5O2/c1-26-10-9-24-8-7-15(11-24)25-12-17(14-3-5-16(27-2)6-4-14)18-19(21)22-13-23-20(18)25/h3-6,12-13,15H,7-11H2,1-2H3,(H2,21,22,23)