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

Systemtic Name: 5,6-dimethyl-7-(2-methylphenyl)-3-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 3-benzyl-5,6-dimethyl-7-(o-tolyl)pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 5,6-dimethyl-7-(2-methylphenyl)-3-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 3-benzyl-5,6-dimethyl-7-(2-methylphenyl)pyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: [3-benzyl-5,6-dimethyl-7-(o-tolyl)pyrrolo[2,3-d]pyrimidin-4-ylidene]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C3=C2N=CN(C3=N)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C3=C2N=CN(C3=N)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H22N4/c1-15-9-7-8-12-19(15)26-17(3)16(2)20-21(23)25(14-24-22(20)26)13-18-10-5-4-6-11-18/h4-12,14,23H,13H2,1-3H3