7-(4-methoxyphenyl)-5,6-dimethyl-3-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine

Systemtic Name: 7-(4-methoxyphenyl)-5,6-dimethyl-3-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 3-benzyl-7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 7-(4-methoxyphenyl)-5,6-dimethyl-3-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 3-benzyl-7-(4-methoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [3-benzyl-7-(4-methoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(N(C2=C1C(=N)N(C=N2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H22N4O/c1-15-16(2)26(18-9-11-19(27-3)12-10-18)22-20(15)21(23)25(14-24-22)13-17-7-5-4-6-8-17/h4-12,14,23H,13H2,1-3H3