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2,6-bis(3-methylbutoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine

2,6-bis(3-methylbutoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine

Systemtic Name:2,6-bis(3-methylbutoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
Openeye Name:2,6-diisopentyloxy-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidine
CAS Name:2,6-bis(3-methylbutoxy)-4,8-bis(1-piperidinyl)pyrimido[5,4-d]pyrimidine
IUPAC Name:2,6-bis(3-methylbutoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine
Traditional Name:2,6-diisoamoxy-4,8-dipiperidino-pyrimido[5,4-d]pyrimidine
Formula: C26H42N6O2
MolecularWeight: 470.65068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCCC(C)C


Isomeric SMILES

CC(C)CCOC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCCC(C)C


InChI

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


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