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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-7-(4-methoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-32-23-14-12-22(13-15-23)31-18-24(21-10-6-3-7-11-21)25-26(29-19-30-27(25)31)28-17-16-20-8-4-2-5-9-20/h3,6-8,10-15,18-19H,2,4-5,9,16-17H2,1H3,(H,28,29,30)