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

Systemtic Name: 1-(dimethylamino)-3-[4-[[4-[(2-methoxyphenyl)amino]pyrimidin-2-yl]amino]phenoxy]propan-2-ol Openeye Name: 1-(dimethylamino)-3-[4-[[4-(2-methoxyanilino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol CAS Name: 1-(dimethylamino)-3-[4-[[4-(2-methoxyanilino)-2-pyrimidinyl]amino]phenoxy]-2-propanol IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(2-methoxyanilino)pyrimidin-2-yl]amino]phenoxy]propan-2-ol Traditional Name: 1-(dimethylamino)-3-[4-[[4-(o-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=CC=C3OC)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=CC=CC=C3OC)O

InChI

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