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

Systemtic Name: 1-(dimethylamino)-3-[4-[[5-(ethoxymethyl)-4-phenylazanyl-pyrimidin-2-yl]amino]phenoxy]propan-2-ol Openeye Name: 1-[4-[[4-anilino-5-(ethoxymethyl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol CAS Name: 1-[4-[[4-anilino-5-(ethoxymethyl)-2-pyrimidinyl]amino]phenoxy]-3-(dimethylamino)-2-propanol IUPAC Name: 1-[4-[[4-anilino-5-(ethoxymethyl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol Traditional Name: 1-[4-[[4-anilino-5-(ethoxymethyl)pyrimidin-2-yl]amino]phenoxy]-3-(dimethylamino)propan-2-ol Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCC(CN(C)C)O

Isomeric SMILES

CCOCC1=CN=C(N=C1NC2=CC=CC=C2)NC3=CC=C(C=C3)OCC(CN(C)C)O

InChI

InChI=1S/C24H31N5O3/c1-4-31-16-18-14-25-24(28-23(18)26-19-8-6-5-7-9-19)27-20-10-12-22(13-11-20)32-17-21(30)15-29(2)3/h5-14,21,30H,4,15-17H2,1-3H3,(H2,25,26,27,28)