5-[(6-methoxyquinolin-8-yl)hydrazinylidene]quinolin-8-one

Systemtic Name: 5-[(6-methoxyquinolin-8-yl)hydrazinylidene]quinolin-8-one Openeye Name: 5-[(6-methoxy-8-quinolyl)hydrazono]quinolin-8-one CAS Name: 5-[(6-methoxy-8-quinolinyl)hydrazinylidene]-8-quinolinone IUPAC Name: 5-[(6-methoxyquinolin-8-yl)hydrazinylidene]quinolin-8-one Traditional Name: 5-[(6-methoxy-8-quinolyl)hydrazono]quinolin-8-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NN=C3C=CC(=O)C4=C3C=CC=N4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NN=C3C=CC(=O)C4=C3C=CC=N4

InChI

InChI=1S/C19H14N4O2/c1-25-13-10-12-4-2-8-20-18(12)16(11-13)23-22-15-6-7-17(24)19-14(15)5-3-9-21-19/h2-11,23H,1H3