5-[6-[4-(dimethylaminomethyl)phenoxy]-2-morpholin-4-yl-pyrimidin-4-yl]pyrimidin-2-amine

Systemtic Name: 5-[6-[4-(dimethylaminomethyl)phenoxy]-2-morpholin-4-yl-pyrimidin-4-yl]pyrimidin-2-amine Openeye Name: 5-[6-[4-(dimethylaminomethyl)phenoxy]-2-morpholino-pyrimidin-4-yl]pyrimidin-2-amine CAS Name: 5-[6-[4-(dimethylaminomethyl)phenoxy]-2-(4-morpholinyl)-4-pyrimidinyl]-2-pyrimidinamine IUPAC Name: 5-[6-[4-(dimethylaminomethyl)phenoxy]-2-morpholin-4-ylpyrimidin-4-yl]pyrimidin-2-amine Traditional Name: [4-[6-(2-aminopyrimidin-5-yl)-2-morpholino-pyrimidin-4-yl]oxybenzyl]-dimethyl-amine Formula: C21H25N7O2 MolecularWeight: 407.4689

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)OC2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CCOCC4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)OC2=NC(=NC(=C2)C3=CN=C(N=C3)N)N4CCOCC4

InChI

InChI=1S/C21H25N7O2/c1-27(2)14-15-3-5-17(6-4-15)30-19-11-18(16-12-23-20(22)24-13-16)25-21(26-19)28-7-9-29-10-8-28/h3-6,11-13H,7-10,14H2,1-2H3,(H2,22,23,24)