1-(dimethylamino)-3-[4-[(4-phenylazanyl-5-prop-2-enoxy-pyrimidin-2-yl)amino]phenoxy]propan-2-ol

Systemtic Name: 1-(dimethylamino)-3-[4-[(4-phenylazanyl-5-prop-2-enoxy-pyrimidin-2-yl)amino]phenoxy]propan-2-ol Openeye Name: 1-[4-[(5-allyloxy-4-anilino-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[(4-anilino-5-prop-2-enoxy-2-pyrimidinyl)amino]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[(4-anilino-5-prop-2-enoxypyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[(5-allyloxy-4-anilino-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-4-14-31-22-15-25-24(28-23(22)26-18-8-6-5-7-9-18)27-19-10-12-21(13-11-19)32-17-20(30)16-29(2)3/h4-13,15,20,30H,1,14,16-17H2,2-3H3,(H2,25,26,27,28)