2-[[2-[(2-methoxyphenyl)amino]pyrimidin-4-yl]amino]-1-(3-methylphenyl)ethanol

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]pyrimidin-4-yl]amino]-1-(3-methylphenyl)ethanol Openeye Name: 2-[[2-(2-methoxyanilino)pyrimidin-4-yl]amino]-1-(m-tolyl)ethanol CAS Name: 2-[[2-(2-methoxyanilino)-4-pyrimidinyl]amino]-1-(3-methylphenyl)ethanol IUPAC Name: 2-[[2-(2-methoxyanilino)pyrimidin-4-yl]amino]-1-(3-methylphenyl)ethanol Traditional Name: 1-(m-tolyl)-2-[[2-(o-anisidino)pyrimidin-4-yl]amino]ethanol Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC2=NC(=NC=C2)NC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC(=CC=C1)C(CNC2=NC(=NC=C2)NC3=CC=CC=C3OC)O

InChI

InChI=1S/C20H22N4O2/c1-14-6-5-7-15(12-14)17(25)13-22-19-10-11-21-20(24-19)23-16-8-3-4-9-18(16)26-2/h3-12,17,25H,13H2,1-2H3,(H2,21,22,23,24)