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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-7-(4-methylphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-7-(4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-[5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C27H28N4 MolecularWeight: 408.53802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4/c1-20-12-14-23(15-13-20)31-18-24(22-10-6-3-7-11-22)25-26(29-19-30-27(25)31)28-17-16-21-8-4-2-5-9-21/h3,6-8,10-15,18-19H,2,4-5,9,16-17H2,1H3,(H,28,29,30)