4-[[4-[(4-phenylmethoxyphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-[(4-phenylmethoxyphenyl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(4-benzyloxyanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexanol CAS Name: 4-[[4-(4-phenylmethoxyanilino)-6-pyrimido[5,4-d]pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(4-phenylmethoxyanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(4-benzoxyanilino)pyrimido[5,4-d]pyrimidin-6-yl]amino]cyclohexanol Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CC(CCC1NC2=NC=C3C(=N2)C(=NC=N3)NC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C25H26N6O2/c32-20-10-6-19(7-11-20)30-25-26-14-22-23(31-25)24(28-16-27-22)29-18-8-12-21(13-9-18)33-15-17-4-2-1-3-5-17/h1-5,8-9,12-14,16,19-20,32H,6-7,10-11,15H2,(H,26,30,31)(H,27,28,29)