N2,N4-bis(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N2,N4-bis(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2,N4-bis(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine CAS Name: N2,N4-bis(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N,4-N-bis(4-methoxyphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine Traditional Name: (4-methoxyphenyl)-[2-(p-anisidino)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=C2NC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=C2NC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N5O2/c1-26-15-7-3-13(4-8-15)22-19-18-17(11-12-21-18)24-20(25-19)23-14-5-9-16(27-2)10-6-14/h3-12,21H,1-2H3,(H2,22,23,24,25)