1-(dimethylamino)-3-[4-[[6-(3-methoxyphenoxy)pyrimidin-4-yl]amino]phenoxy]propan-2-ol

Systemtic Name: 1-(dimethylamino)-3-[4-[[6-(3-methoxyphenoxy)pyrimidin-4-yl]amino]phenoxy]propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-[[6-(3-methoxyphenoxy)pyrimidin-4-yl]amino]phenoxy]propan-2-ol CAS Name: 1-(dimethylamino)-3-[4-[[6-(3-methoxyphenoxy)-4-pyrimidinyl]amino]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-[[6-(3-methoxyphenoxy)pyrimidin-4-yl]amino]phenoxy]propan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-[[6-(3-methoxyphenoxy)pyrimidin-4-yl]amino]phenoxy]propan-2-ol Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)NC2=CC(=NC=N2)OC3=CC(=CC=C3)OC)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)NC2=CC(=NC=N2)OC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C22H26N4O4/c1-26(2)13-17(27)14-29-18-9-7-16(8-10-18)25-21-12-22(24-15-23-21)30-20-6-4-5-19(11-20)28-3/h4-12,15,17,27H,13-14H2,1-3H3,(H,23,24,25)