4-methyl-N-(4-methylphenyl)-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: 4-methyl-N-(p-tolyl)-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: 4-methyl-N-(p-tolyl)-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O/c1-16-5-9-20(10-6-16)27-23(30)18-8-7-17(2)22(14-18)29-24-26-13-11-21(28-24)19-4-3-12-25-15-19/h3-15H,1-2H3,(H,27,30)(H,26,28,29)