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

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-7-(phenylmethyl)pyrrolo[2,3-d]pyrimidin-4-imine Openeye Name: 7-benzyl-3-(4-ethoxyphenyl)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-imine CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-7-(phenylmethyl)-4-pyrrolo[2,3-d]pyrimidinimine IUPAC Name: 7-benzyl-3-(4-ethoxyphenyl)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-4-imine Traditional Name: (7-benzyl-5,6-dimethyl-3-p-phenetyl-pyrrolo[2,3-d]pyrimidin-4-ylidene)amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=NC3=C(C2=N)C(=C(N3CC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H24N4O/c1-4-28-20-12-10-19(11-13-20)27-15-25-23-21(22(27)24)16(2)17(3)26(23)14-18-8-6-5-7-9-18/h5-13,15,24H,4,14H2,1-3H3