5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one

Systemtic Name: 5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one Openeye Name: 5-[1-[2-(2-pyridyl)hydrazino]ethylidene]quinolin-8-one CAS Name: 5-[1-(2-pyridinylhydrazo)ethylidene]-8-quinolinone IUPAC Name: 5-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]quinolin-8-one Traditional Name: 5-[1-[N'-(2-pyridyl)hydrazino]ethylidene]quinolin-8-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C2=C1C=CC=N2)NNC3=CC=CC=N3

Isomeric SMILES

CC(=C1C=CC(=O)C2=C1C=CC=N2)NNC3=CC=CC=N3

InChI

InChI=1S/C16H14N4O/c1-11(19-20-15-6-2-3-9-17-15)12-7-8-14(21)16-13(12)5-4-10-18-16/h2-10,19H,1H3,(H,17,20)