3-[[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Openeye Name: 3-[[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol CAS Name: 3-[[7-(4-methoxyphenyl)-5,6-dimethyl-4-pyrrolo[2,3-d]pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[7-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Traditional Name: 3-[[7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NCCCO)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NCCCO)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H22N4O2/c1-12-13(2)22(14-5-7-15(24-3)8-6-14)18-16(12)17(20-11-21-18)19-9-4-10-23/h5-8,11,23H,4,9-10H2,1-3H3,(H,19,20,21)