N-(2,6-diphenylpyrimidin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(2,6-diphenylpyrimidin-4-yl)-4-methoxy-benzamide Openeye Name: N-(2,6-diphenylpyrimidin-4-yl)-4-methoxy-benzamide CAS Name: N-(2,6-diphenyl-4-pyrimidinyl)-4-methoxybenzamide IUPAC Name: N-(2,6-diphenylpyrimidin-4-yl)-4-methoxybenzamide Traditional Name: N-(2,6-diphenylpyrimidin-4-yl)-4-methoxy-benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-29-20-14-12-19(13-15-20)24(28)27-22-16-21(17-8-4-2-5-9-17)25-23(26-22)18-10-6-3-7-11-18/h2-16H,1H3,(H,25,26,27,28)