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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CCCO)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H22N4O2/c1-12-13(2)22(14-7-4-5-8-15(14)24-3)18-16(12)17(19)21(11-20-18)9-6-10-23/h4-5,7-8,11,19,23H,6,9-10H2,1-3H3