7-[[2-(8-oxidanylquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one

Systemtic Name: 7-[[2-(8-oxidanylquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one Openeye Name: 7-[[2-(8-hydroxy-2-quinolyl)hydrazino]methylene]quinolin-8-one CAS Name: 7-[[(8-hydroxy-2-quinolinyl)hydrazo]methylidene]-8-quinolinone IUPAC Name: 7-[[2-(8-hydroxyquinolin-2-yl)hydrazinyl]methylidene]quinolin-8-one Traditional Name: 7-[[N'-(8-hydroxy-2-quinolyl)hydrazino]methylene]quinolin-8-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)NNC=C3C=CC4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NNC=C3C=CC4=C(C3=O)N=CC=C4

InChI

InChI=1S/C19H14N4O2/c24-15-5-1-3-12-8-9-16(22-17(12)15)23-21-11-14-7-6-13-4-2-10-20-18(13)19(14)25/h1-11,21,24H,(H,22,23)