N-(5-cyano-4,6-diphenyl-pyrimidin-2-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-cyano-4,6-diphenyl-pyrimidin-2-yl)-4-methoxy-benzamide Openeye Name: N-(5-cyano-4,6-diphenyl-pyrimidin-2-yl)-4-methoxy-benzamide CAS Name: N-(5-cyano-4,6-diphenyl-2-pyrimidinyl)-4-methoxybenzamide IUPAC Name: N-(5-cyano-4,6-diphenylpyrimidin-2-yl)-4-methoxybenzamide Traditional Name: N-(5-cyano-4,6-diphenyl-pyrimidin-2-yl)-4-methoxy-benzamide Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(C(=N2)C3=CC=CC=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=C(C(=N2)C3=CC=CC=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H18N4O2/c1-31-20-14-12-19(13-15-20)24(30)29-25-27-22(17-8-4-2-5-9-17)21(16-26)23(28-25)18-10-6-3-7-11-18/h2-15H,1H3,(H,27,28,29,30)