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

Systemtic Name: 4,8-di(piperidin-1-yl)-2,6-bis(prop-2-enoxy)pyrimido[5,4-d]pyrimidine Openeye Name: 2,6-diallyloxy-4,8-bis(1-piperidyl)pyrimido[5,4-d]pyrimidine CAS Name: 4,8-bis(1-piperidinyl)-2,6-bis(prop-2-enoxy)pyrimido[5,4-d]pyrimidine IUPAC Name: 4,8-di(piperidin-1-yl)-2,6-bis(prop-2-enoxy)pyrimido[5,4-d]pyrimidine Traditional Name: 2,6-diallyloxy-4,8-dipiperidino-pyrimido[5,4-d]pyrimidine Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCC=C

Isomeric SMILES

C=CCOC1=NC2=C(C(=N1)N3CCCCC3)N=C(N=C2N4CCCCC4)OCC=C

InChI

InChI=1S/C22H30N6O2/c1-3-15-29-21-23-17-18(19(25-21)27-11-7-5-8-12-27)24-22(30-16-4-2)26-20(17)28-13-9-6-10-14-28/h3-4H,1-2,5-16H2