N-[(Z)-[5-[(2-quinolin-2-ylcarbonylhydrazinyl)methylidene]pyrrol-2-yl]methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(Z)-[5-[(2-quinolin-2-ylcarbonylhydrazinyl)methylidene]pyrrol-2-yl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(Z)-[5-[[2-(quinoline-2-carbonyl)hydrazino]methylene]pyrrol-2-yl]methyleneamino]quinoline-2-carboxamide CAS Name: N-[(Z)-[5-[[[oxo(2-quinolinyl)methyl]hydrazo]methylidene]-2-pyrrolyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(Z)-[5-[[2-(quinoline-2-carbonyl)hydrazinyl]methylidene]pyrrol-2-yl]methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(Z)-[5-[(N'-quinaldoylhydrazino)methylene]pyrrol-2-yl]methyleneamino]quinaldamide Formula: C26H19N7O2 MolecularWeight: 461.47476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC=C3C=CC(=N3)C=NNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC=C3C=CC(=N3)/C=N\NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H19N7O2/c34-25(23-13-9-17-5-1-3-7-21(17)30-23)32-27-15-19-11-12-20(29-19)16-28-33-26(35)24-14-10-18-6-2-4-8-22(18)31-24/h1-16,27H,(H,32,34)(H,33,35)/b19-15?,28-16-