2-[4-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]ethanol

Systemtic Name: 2-[4-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]ethanol Openeye Name: 2-[4-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]ethanol CAS Name: 2-[4-[[4-(3-methylanilino)-2-pyrimidinyl]amino]phenoxy]ethanol IUPAC Name: 2-[4-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]ethanol Traditional Name: 2-[4-[[4-(m-toluidino)pyrimidin-2-yl]amino]phenoxy]ethanol Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-14-3-2-4-16(13-14)21-18-9-10-20-19(23-18)22-15-5-7-17(8-6-15)25-12-11-24/h2-10,13,24H,11-12H2,1H3,(H2,20,21,22,23)