2-[[4,8-bis[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol

Systemtic Name: 2-[[4,8-bis[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol Openeye Name: 2-[[4,8-bis[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol CAS Name: 2-[[4,8-bis[(3,4-dimethoxyphenyl)methyl-methylamino]-2-(2-hydroxyethylamino)-6-pyrimido[5,4-d]pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4,8-bis[(3,4-dimethoxyphenyl)methyl-methylamino]-2-(2-hydroxyethylamino)pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol Traditional Name: 2-[[2-(2-hydroxyethylamino)-4,8-bis[methyl(veratryl)amino]pyrimido[5,4-d]pyrimidin-6-yl]amino]ethanol Formula: C30H40N8O6 MolecularWeight: 608.6886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C2=NC(=NC3=C2N=C(N=C3N(C)CC4=CC(=C(C=C4)OC)OC)NCCO)NCCO

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C2=NC(=NC3=C2N=C(N=C3N(C)CC4=CC(=C(C=C4)OC)OC)NCCO)NCCO

InChI

InChI=1S/C30H40N8O6/c1-37(17-19-7-9-21(41-3)23(15-19)43-5)27-25-26(34-29(35-27)31-11-13-39)28(36-30(33-25)32-12-14-40)38(2)18-20-8-10-22(42-4)24(16-20)44-6/h7-10,15-16,39-40H,11-14,17-18H2,1-6H3,(H,31,34,35)(H,32,33,36)