4-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide hydrochloride

Systemtic Name: 4-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide hydrochloride Openeye Name: 4-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]benzamide hydrochloride CAS Name: 4-[[2-methyl-6-(4-methylphenyl)-4-pyrimidinyl]amino]benzamide hydrochloride IUPAC Name: 4-[[2-methyl-6-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide hydrochloride Traditional Name: 4-[[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amino]benzamide hydrochloride Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O.ClH/c1-12-3-5-14(6-4-12)17-11-18(22-13(2)21-17)23-16-9-7-15(8-10-16)19(20)24;/h3-11H,1-2H3,(H2,20,24)(H,21,22,23);1H