2-[[2-[(8-oxidanylidenequinolin-2-ylidene)methyl]hydrazinyl]methylidene]quinolin-8-one

Systemtic Name: 2-[[2-[(8-oxidanylidenequinolin-2-ylidene)methyl]hydrazinyl]methylidene]quinolin-8-one Openeye Name: 2-[[2-[(8-oxo-2-quinolylidene)methyl]hydrazino]methylene]quinolin-8-one CAS Name: 2-[[(8-oxo-2-quinolinylidene)methylhydrazo]methylidene]-8-quinolinone IUPAC Name: 2-[[2-[(8-oxoquinolin-2-ylidene)methyl]hydrazinyl]methylidene]quinolin-8-one Traditional Name: 2-[[N'-[(8-keto-2-quinolylidene)methyl]hydrazino]methylene]quinolin-8-one Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC(=CNNC=C3C=CC4=CC=CC(=O)C4=N3)C=CC2=C1

Isomeric SMILES

C1=CC(=O)C2=NC(=CNNC=C3C=CC4=CC=CC(=O)C4=N3)C=CC2=C1

InChI

InChI=1S/C20H14N4O2/c25-17-5-1-3-13-7-9-15(23-19(13)17)11-21-22-12-16-10-8-14-4-2-6-18(26)20(14)24-16/h1-12,21-22H