N-[3-(2-oxidanylidene-5-pyridin-2-yl-1-pyridin-3-yl-pyridin-3-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-5-pyridin-2-yl-1-pyridin-3-yl-pyridin-3-yl)phenyl]ethanamide Openeye Name: N-[3-[2-oxo-5-(2-pyridyl)-1-(3-pyridyl)-3-pyridyl]phenyl]acetamide CAS Name: N-[3-[2-oxo-5-(2-pyridinyl)-1-(3-pyridinyl)-3-pyridinyl]phenyl]acetamide IUPAC Name: N-[3-(2-oxo-5-pyridin-2-yl-1-pyridin-3-ylpyridin-3-yl)phenyl]acetamide Traditional Name: N-[3-[2-keto-5-(2-pyridyl)-1-(3-pyridyl)-3-pyridyl]phenyl]acetamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN(C2=O)C3=CN=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN(C2=O)C3=CN=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O2/c1-16(28)26-19-7-4-6-17(12-19)21-13-18(22-9-2-3-11-25-22)15-27(23(21)29)20-8-5-10-24-14-20/h2-15H,1H3,(H,26,28)