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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=NC4=C(C(=N3)N)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=NC4=C(C(=N3)N)NC=C4

InChI

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