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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC2=NC(=NC=C2)NC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC2=NC(=NC=C2)NC3=CC(=CC=C3)OC)O

InChI

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