N-(4-methoxy-2-methyl-phenyl)-7-(5-methoxypyridin-2-yl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-7-(5-methoxypyridin-2-yl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: N-(4-methoxy-2-methyl-phenyl)-7-(5-methoxy-2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: N-(4-methoxy-2-methylphenyl)-7-(5-methoxy-2-pyridinyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-(4-methoxy-2-methylphenyl)-7-(5-methoxypyridin-2-yl)pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: (4-methoxy-2-methyl-phenyl)-[7-(5-methoxy-2-pyridyl)pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=NC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=NC=C3C=CN(C3=N2)C4=NC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-13-10-15(26-2)4-6-17(13)23-20-22-11-14-8-9-25(19(14)24-20)18-7-5-16(27-3)12-21-18/h4-12H,1-3H3,(H,22,23,24)