N4,N8-dimethyl-N4,N8-bis(phenylmethyl)-2,6-dipropoxy-pyrimido[5,4-d]pyrimidine-4,8-diamine

Systemtic Name: N4,N8-dimethyl-N4,N8-bis(phenylmethyl)-2,6-dipropoxy-pyrimido[5,4-d]pyrimidine-4,8-diamine Openeye Name: N4,N8-dibenzyl-N4,N8-dimethyl-2,6-dipropoxy-pyrimido[5,4-d]pyrimidine-4,8-diamine CAS Name: N4,N8-dimethyl-N4,N8-bis(phenylmethyl)-2,6-dipropoxypyrimido[5,4-d]pyrimidine-4,8-diamine IUPAC Name: 4-N,8-N-dibenzyl-4-N,8-N-dimethyl-2,6-dipropoxypyrimido[5,4-d]pyrimidine-4,8-diamine Traditional Name: benzyl-[8-[benzyl(methyl)amino]-2,6-dipropoxy-pyrimido[5,4-d]pyrimidin-4-yl]-methyl-amine Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C(=N1)N(C)CC3=CC=CC=C3)N=C(N=C2N(C)CC4=CC=CC=C4)OCCC

Isomeric SMILES

CCCOC1=NC2=C(C(=N1)N(C)CC3=CC=CC=C3)N=C(N=C2N(C)CC4=CC=CC=C4)OCCC

InChI

InChI=1S/C28H34N6O2/c1-5-17-35-27-29-23-24(25(31-27)33(3)19-21-13-9-7-10-14-21)30-28(36-18-6-2)32-26(23)34(4)20-22-15-11-8-12-16-22/h7-16H,5-6,17-20H2,1-4H3