1-(4-methylphenyl)-2-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]ethanol

Systemtic Name: 1-(4-methylphenyl)-2-[[2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl]amino]ethanol Openeye Name: 1-(p-tolyl)-2-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]ethanol CAS Name: 1-(4-methylphenyl)-2-[[2-(3,4,5-trimethoxyanilino)-4-pyrimidinyl]amino]ethanol IUPAC Name: 1-(4-methylphenyl)-2-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]ethanol Traditional Name: 1-(p-tolyl)-2-[[2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]ethanol Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC2=NC(=NC=C2)NC3=CC(=C(C(=C3)OC)OC)OC)O

InChI

InChI=1S/C22H26N4O4/c1-14-5-7-15(8-6-14)17(27)13-24-20-9-10-23-22(26-20)25-16-11-18(28-2)21(30-4)19(12-16)29-3/h5-12,17,27H,13H2,1-4H3,(H2,23,24,25,26)