3-[4-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]propan-1-ol Openeye Name: 3-[4-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]propan-1-ol CAS Name: 3-[4-[[4-(3-methylanilino)-2-pyrimidinyl]amino]phenoxy]-1-propanol IUPAC Name: 3-[4-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]propan-1-ol Traditional Name: 3-[4-[[4-(m-toluidino)pyrimidin-2-yl]amino]phenoxy]propan-1-ol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCCCO

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=C(C=C3)OCCCO

InChI

InChI=1S/C20H22N4O2/c1-15-4-2-5-17(14-15)22-19-10-11-21-20(24-19)23-16-6-8-18(9-7-16)26-13-3-12-25/h2,4-11,14,25H,3,12-13H2,1H3,(H2,21,22,23,24)