2,6-bis(2-methylbutoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine

Systemtic Name: 2,6-bis(2-methylbutoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine Openeye Name: 2,6-bis(2-methylbutoxy)-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidine CAS Name: 2,6-bis(2-methylbutoxy)-4,8-bis(1-piperidinyl)pyrimido[5,4-d]pyrimidine IUPAC Name: 2,6-bis(2-methylbutoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine Traditional Name: 2,6-bis(2-methylbutoxy)-4,8-dipiperidino-pyrimido[5,4-d]pyrimidine Formula: C26H42N6O2 MolecularWeight: 470.65068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCC(C)CC

Isomeric SMILES

CCC(C)COC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCC(C)CC

InChI

InChI=1S/C26H42N6O2/c1-5-19(3)17-33-25-27-21-22(23(29-25)31-13-9-7-10-14-31)28-26(34-18-20(4)6-2)30-24(21)32-15-11-8-12-16-32/h19-20H,5-18H2,1-4H3