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

Systemtic Name: 1-(dimethylamino)-3-[4-[(4-phenylazanylpyrimidin-2-yl)amino]phenoxy]propan-2-ol Openeye Name: 1-[4-[(4-anilinopyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[(4-anilino-2-pyrimidinyl)amino]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[(4-anilinopyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[(4-anilinopyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C21H25N5O2 MolecularWeight: 379.4555

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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=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-26(2)14-18(27)15-28-19-10-8-17(9-11-19)24-21-22-13-12-20(25-21)23-16-6-4-3-5-7-16/h3-13,18,27H,14-15H2,1-2H3,(H2,22,23,24,25)