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

Systemtic Name: 5-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methyl]pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methyl]pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methyl]pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-methoxyphenyl)-7-p-anisyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C3=C2N=CN=C3N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-26-16-7-3-14(4-8-16)11-25-12-18(15-5-9-17(27-2)10-6-15)19-20(22)23-13-24-21(19)25/h3-10,12-13H,11H2,1-2H3,(H2,22,23,24)