2,3-dimethyl-8-(pyridin-2-ylhydrazinylidene)quinolin-5-one

Systemtic Name: 2,3-dimethyl-8-(pyridin-2-ylhydrazinylidene)quinolin-5-one Openeye Name: 2,3-dimethyl-8-(2-pyridylhydrazono)quinolin-5-one CAS Name: 2,3-dimethyl-8-(2-pyridinylhydrazinylidene)-5-quinolinone IUPAC Name: 2,3-dimethyl-8-(pyridin-2-ylhydrazinylidene)quinolin-5-one Traditional Name: 2,3-dimethyl-8-(2-pyridylhydrazono)quinolin-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=NNC3=CC=CC=N3)C=CC(=O)C2=C1)C

Isomeric SMILES

CC1=C(N=C2C(=NNC3=CC=CC=N3)C=CC(=O)C2=C1)C

InChI

InChI=1S/C16H14N4O/c1-10-9-12-14(21)7-6-13(16(12)18-11(10)2)19-20-15-5-3-4-8-17-15/h3-9H,1-2H3,(H,17,20)