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

Systemtic Name: 3-[4-[(4-methoxyphenyl)amino]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Openeye Name: 3-[4-(4-methoxyanilino)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol CAS Name: 3-[4-(4-methoxyanilino)-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl]-1-propanol IUPAC Name: 3-[4-(4-methoxyanilino)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl]propan-1-ol Traditional Name: 3-[5,6-dimethyl-4-(p-anisidino)pyrrolo[2,3-d]pyrimidin-7-yl]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)NC3=CC=C(C=C3)OC)CCCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC3=CC=C(C=C3)OC)CCCO)C

InChI

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