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

Systemtic Name: 1-(3-methylphenyl)-2-[[2-[(4-methylphenyl)amino]pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[2-(4-methylanilino)pyrimidin-4-yl]amino]-1-(m-tolyl)ethanol CAS Name: 2-[[2-(4-methylanilino)-4-pyrimidinyl]amino]-1-(3-methylphenyl)ethanol IUPAC Name: 2-[[2-(4-methylanilino)pyrimidin-4-yl]amino]-1-(3-methylphenyl)ethanol Traditional Name: 1-(m-tolyl)-2-[[2-(p-toluidino)pyrimidin-4-yl]amino]ethanol Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=CC(=N2)NCC(C3=CC=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC(=N2)NCC(C3=CC=CC(=C3)C)O

InChI

InChI=1S/C20H22N4O/c1-14-6-8-17(9-7-14)23-20-21-11-10-19(24-20)22-13-18(25)16-5-3-4-15(2)12-16/h3-12,18,25H,13H2,1-2H3,(H2,21,22,23,24)