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

Systemtic Name: 1-(dimethylamino)-3-[4-[[4-phenylazanyl-5-(phenylmethoxymethyl)pyrimidin-2-yl]amino]phenoxy]propan-2-ol Openeye Name: 1-[4-[[4-anilino-5-(benzyloxymethyl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[[4-anilino-5-(phenylmethoxymethyl)-2-pyrimidinyl]amino]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[[4-anilino-5-(phenylmethoxymethyl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[[4-anilino-5-(benzoxymethyl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C29H33N5O3 MolecularWeight: 499.60402

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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)COCC4=CC=CC=C4)O

Isomeric SMILES

CN(C)CC(COC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC=CC=C3)COCC4=CC=CC=C4)O

InChI

InChI=1S/C29H33N5O3/c1-34(2)18-26(35)21-37-27-15-13-25(14-16-27)32-29-30-17-23(20-36-19-22-9-5-3-6-10-22)28(33-29)31-24-11-7-4-8-12-24/h3-17,26,35H,18-21H2,1-2H3,(H2,30,31,32,33)