2-azanyl-5-[[bis[(4-methoxyphenyl)methyl]amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[[bis[(4-methoxyphenyl)methyl]amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-[[bis[(4-methoxyphenyl)methyl]amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[[bis[(4-methoxyphenyl)methyl]amino]methyl]-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-[[bis[(4-methoxyphenyl)methyl]amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-[[bis(p-anisyl)amino]methyl]pyrrolo[2,3-d]pyrimidin-4-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)CC3=C4C(=NC(=NC4=O)N)N=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)CC3=C4C(=NC(=NC4=O)N)N=C3

InChI

InChI=1S/C23H23N5O3/c1-30-18-7-3-15(4-8-18)12-28(13-16-5-9-19(31-2)10-6-16)14-17-11-25-21-20(17)22(29)27-23(24)26-21/h3-11H,12-14H2,1-2H3,(H2,24,27,29)