1-[3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride

Systemtic Name: 1-[3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride Openeye Name: 1-[3-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride CAS Name: 1-[3-[[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]amino]phenyl]ethanone hydrochloride IUPAC Name: 1-[3-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride Traditional Name: 1-[3-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC=CC(=C3)C(=O)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)C)NC3=CC=CC(=C3)C(=O)C.Cl

InChI

InChI=1S/C20H19N3O.ClH/c1-13-7-9-16(10-8-13)19-12-20(22-15(3)21-19)23-18-6-4-5-17(11-18)14(2)24;/h4-12H,1-3H3,(H,21,22,23);1H