2-[4-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenoxy]ethanol

Systemtic Name: 2-[4-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]phenoxy]ethanol Openeye Name: 2-[4-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenoxy]ethanol CAS Name: 2-[4-[[6-(3-methylanilino)-4-pyrimidinyl]amino]phenoxy]ethanol IUPAC Name: 2-[4-[[6-(3-methylanilino)pyrimidin-4-yl]amino]phenoxy]ethanol Traditional Name: 2-[4-[[6-(m-toluidino)pyrimidin-4-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(11-14)23-19-12-18(20-13-21-19)22-15-5-7-17(8-6-15)25-10-9-24/h2-8,11-13,24H,9-10H2,1H3,(H2,20,21,22,23)