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

Systemtic Name: 1-[3-[[6-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride Openeye Name: 1-[3-[[6-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride CAS Name: 1-[3-[[6-(4-methoxyphenyl)-2-methyl-4-pyrimidinyl]amino]phenyl]ethanone hydrochloride IUPAC Name: 1-[3-[[6-(4-methoxyphenyl)-2-methylpyrimidin-4-yl]amino]phenyl]ethanone hydrochloride Traditional Name: 1-[3-[[6-(4-methoxyphenyl)-2-methyl-pyrimidin-4-yl]amino]phenyl]ethanone hydrochloride Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=CC(=C2)C(=O)C)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C20H19N3O2.ClH/c1-13(24)16-5-4-6-17(11-16)23-20-12-19(21-14(2)22-20)15-7-9-18(25-3)10-8-15;/h4-12H,1-3H3,(H,21,22,23);1H