4-(6-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)benzamide

Systemtic Name: 4-(6-phenyl-2-pyridin-4-yl-pyrimidin-4-yl)benzamide Openeye Name: 4-[6-phenyl-2-(4-pyridyl)pyrimidin-4-yl]benzamide CAS Name: 4-(6-phenyl-2-pyridin-4-yl-4-pyrimidinyl)benzamide IUPAC Name: 4-(6-phenyl-2-pyridin-4-ylpyrimidin-4-yl)benzamide Traditional Name: 4-[6-phenyl-2-(4-pyridyl)pyrimidin-4-yl]benzamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H16N4O/c23-21(27)17-8-6-16(7-9-17)20-14-19(15-4-2-1-3-5-15)25-22(26-20)18-10-12-24-13-11-18/h1-14H,(H2,23,27)