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

Systemtic Name: 2,6-bis(2-methoxyethoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine Openeye Name: 2,6-bis(2-methoxyethoxy)-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidine CAS Name: 2,6-bis(2-methoxyethoxy)-4,8-bis(1-piperidinyl)pyrimido[5,4-d]pyrimidine IUPAC Name: 2,6-bis(2-methoxyethoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidine Traditional Name: 2,6-bis(2-methoxyethoxy)-4,8-dipiperidino-pyrimido[5,4-d]pyrimidine Formula: C22H34N6O4 MolecularWeight: 446.54316

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCCOC

Isomeric SMILES

COCCOC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCCOC

InChI

InChI=1S/C22H34N6O4/c1-29-13-15-31-21-23-17-18(19(25-21)27-9-5-3-6-10-27)24-22(32-16-14-30-2)26-20(17)28-11-7-4-8-12-28/h3-16H2,1-2H3