3-acetamido-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]benzamide

Systemtic Name: 3-acetamido-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]benzamide Openeye Name: 3-acetamido-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]benzamide CAS Name: 3-acetamido-N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]benzamide IUPAC Name: 3-acetamido-N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]benzamide Traditional Name: 3-acetamido-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]benzamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c1-17-27-24(19-7-4-3-5-8-19)16-25(28-17)30-21-11-13-22(14-12-21)31-26(33)20-9-6-10-23(15-20)29-18(2)32/h3-16H,1-2H3,(H,29,32)(H,31,33)(H,27,28,30)