5-[2-(3-methoxyphenyl)ethyl]-4-methyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: 5-[2-(3-methoxyphenyl)ethyl]-4-methyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: 7-benzyl-5-[2-(3-methoxyphenyl)ethyl]-4-methyl-pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: 5-[2-(3-methoxyphenyl)ethyl]-4-methyl-7-(phenylmethyl)-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-benzyl-5-[2-(3-methoxyphenyl)ethyl]-4-methylpyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: [7-benzyl-5-[2-(3-methoxyphenyl)ethyl]-4-methyl-pyrrolo[2,3-d]pyrimidin-2-yl]amine Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN(C2=NC(=N1)N)CC3=CC=CC=C3)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CN(C2=NC(=N1)N)CC3=CC=CC=C3)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O/c1-16-21-19(12-11-17-9-6-10-20(13-17)28-2)15-27(22(21)26-23(24)25-16)14-18-7-4-3-5-8-18/h3-10,13,15H,11-12,14H2,1-2H3,(H2,24,25,26)