7-[4-(2-imidazol-1-ylethoxy)phenyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[4-(2-imidazol-1-ylethoxy)phenyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[4-(2-imidazol-1-ylethoxy)phenyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[4-[2-(1-imidazolyl)ethoxy]phenyl]-5-(3-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[4-(2-imidazol-1-ylethoxy)phenyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[4-(2-imidazol-1-ylethoxy)phenyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4=CC=C(C=C4)OCCN5C=CN=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4=CC=C(C=C4)OCCN5C=CN=C5

InChI

InChI=1S/C24H22N6O2/c1-31-20-4-2-3-17(13-20)21-14-30(24-22(21)23(25)27-15-28-24)18-5-7-19(8-6-18)32-12-11-29-10-9-26-16-29/h2-10,13-16H,11-12H2,1H3,(H2,25,27,28)