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

Systemtic Name: 2,4,6,8-tetra(piperidin-1-yl)pyrimido[5,4-d]pyrimidine Openeye Name: 2,4,6,8-tetrakis(1-piperidyl)pyrimido[5,4-d]pyrimidine CAS Name: 2,4,6,8-tetrakis(1-piperidinyl)pyrimido[5,4-d]pyrimidine IUPAC Name: 2,4,6,8-tetra(piperidin-1-yl)pyrimido[5,4-d]pyrimidine Traditional Name: 2,4,6,8-tetrapiperidinopyrimido[5,4-d]pyrimidine Formula: C26H40N8 MolecularWeight: 464.6494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N5CCCCC5)N6CCCCC6

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N5CCCCC5)N6CCCCC6

InChI

InChI=1S/C26H40N8/c1-5-13-31(14-6-1)23-21-22(28-25(29-23)33-17-9-3-10-18-33)24(32-15-7-2-8-16-32)30-26(27-21)34-19-11-4-12-20-34/h1-20H2