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

Systemtic Name: 1-(dimethylamino)-3-[4-[[4-[(4-methoxyphenyl)amino]pyrimidin-2-yl]amino]phenoxy]propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-[[4-(4-methoxyanilino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol CAS Name: 1-(dimethylamino)-3-[4-[[4-(4-methoxyanilino)-2-pyrimidinyl]amino]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(4-methoxyanilino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-[[4-(p-anisidino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=CC=C(C=C3)OC)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H27N5O3/c1-27(2)14-18(28)15-30-20-10-6-17(7-11-20)25-22-23-13-12-21(26-22)24-16-4-8-19(29-3)9-5-16/h4-13,18,28H,14-15H2,1-3H3,(H2,23,24,25,26)