2-azanyl-1-[2-(2-azanyl-1-oxidanyl-ethyl)-4,8-bis[(3,4-dimethoxyphenyl)methylamino]pyrimido[5,4-d]pyrimidin-6-yl]ethanol

Systemtic Name: 2-azanyl-1-[2-(2-azanyl-1-oxidanyl-ethyl)-4,8-bis[(3,4-dimethoxyphenyl)methylamino]pyrimido[5,4-d]pyrimidin-6-yl]ethanol Openeye Name: 2-amino-1-[2-(2-amino-1-hydroxy-ethyl)-4,8-bis[(3,4-dimethoxyphenyl)methylamino]pyrimido[5,4-d]pyrimidin-6-yl]ethanol CAS Name: 2-amino-1-[2-(2-amino-1-hydroxyethyl)-4,8-bis[(3,4-dimethoxyphenyl)methylamino]-6-pyrimido[5,4-d]pyrimidinyl]ethanol IUPAC Name: 2-amino-1-[2-(2-amino-1-hydroxyethyl)-4,8-bis[(3,4-dimethoxyphenyl)methylamino]pyrimido[5,4-d]pyrimidin-6-yl]ethanol Traditional Name: 2-amino-1-[2-(2-amino-1-hydroxy-ethyl)-4,8-bis(veratrylamino)pyrimido[5,4-d]pyrimidin-6-yl]ethanol Formula: C28H36N8O6 MolecularWeight: 580.63544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC(=NC3=C2N=C(N=C3NCC4=CC(=C(C=C4)OC)OC)C(CN)O)C(CN)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC(=NC3=C2N=C(N=C3NCC4=CC(=C(C=C4)OC)OC)C(CN)O)C(CN)O)OC

InChI

InChI=1S/C28H36N8O6/c1-39-19-7-5-15(9-21(19)41-3)13-31-27-23-24(34-25(35-27)17(37)11-29)28(36-26(33-23)18(38)12-30)32-14-16-6-8-20(40-2)22(10-16)42-4/h5-10,17-18,37-38H,11-14,29-30H2,1-4H3,(H,31,34,35)(H,32,33,36)