N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-7-pyridin-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-7-(2-pyridinyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethyl-7-pyridin-2-ylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-dimethyl-7-(2-pyridyl)pyrrolo[2,3-d]pyrimidin-4-yl]-homoveratryl-amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=N4)C

InChI

InChI=1S/C23H25N5O2/c1-15-16(2)28(20-7-5-6-11-24-20)23-21(15)22(26-14-27-23)25-12-10-17-8-9-18(29-3)19(13-17)30-4/h5-9,11,13-14H,10,12H2,1-4H3,(H,25,26,27)