N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-(1H-imidazol-5-yl)ethyl-[2-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=CN3)C(=N2)NCCC4=CN=CN4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=CN3)C(=N2)NCCC4=CN=CN4

InChI

InChI=1S/C18H18N6O/c1-25-14-4-2-3-12(9-14)16-23-17(15-6-8-21-18(15)24-16)20-7-5-13-10-19-11-22-13/h2-4,6,8-11H,5,7H2,1H3,(H,19,22)(H2,20,21,23,24)