N-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide

Systemtic Name: N-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Openeye Name: N-phenyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide CAS Name: N-phenyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzamide IUPAC Name: N-phenyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide Traditional Name: N-phenyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]benzamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H17N5O/c28-21(25-18-8-2-1-3-9-18)16-6-4-10-19(14-16)26-22-24-13-11-20(27-22)17-7-5-12-23-15-17/h1-15H,(H,25,28)(H,24,26,27)