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

Systemtic Name: 1-(dimethylamino)-3-[4-[(4-phenylazanyl-5-phenylmethoxy-pyrimidin-2-yl)amino]phenoxy]propan-2-ol Openeye Name: 1-[4-[(4-anilino-5-benzyloxy-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[(4-anilino-5-phenylmethoxy-2-pyrimidinyl)amino]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[(4-anilino-5-phenylmethoxypyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[(4-anilino-5-benzoxy-pyrimidin-2-yl)amino]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C28H31N5O3 MolecularWeight: 485.57744

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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)OCC4=CC=CC=C4)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C28H31N5O3/c1-33(2)18-24(34)20-35-25-15-13-23(14-16-25)31-28-29-17-26(36-19-21-9-5-3-6-10-21)27(32-28)30-22-11-7-4-8-12-22/h3-17,24,34H,18-20H2,1-2H3,(H2,29,30,31,32)