N-(4-phenylphenyl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(4-phenylphenyl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(4-phenylphenyl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(4-phenylphenyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(4-phenylphenyl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(4-phenylphenyl)-3-(2-pyrimidylamino)benzamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C23H18N4O/c28-22(19-8-4-9-21(16-19)27-23-24-14-5-15-25-23)26-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-16H,(H,26,28)(H,24,25,27)