N-[4-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[4-oxo-6-(4-pyridyl)-1H-pyrimidin-2-yl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-(4-oxo-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[4-keto-6-(4-pyridyl)-1H-pyrimidin-2-yl]phenyl]-2-(2-pyridyl)acetamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)C3=NC(=O)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C22H17N5O2/c28-20(13-18-3-1-2-10-24-18)25-17-6-4-16(5-7-17)22-26-19(14-21(29)27-22)15-8-11-23-12-9-15/h1-12,14H,13H2,(H,25,28)(H,26,27,29)