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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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