2-chloranyl-N-[2-oxidanylidene-2-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[2-(2-pyridin-3-ylquinolin-4-yl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-[2-[2-(3-pyridyl)quinoline-4-carbonyl]hydrazino]ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-[2-(2-pyridin-3-ylquinoline-4-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[N'-[2-(3-pyridyl)quinoline-4-carbonyl]hydrazino]ethyl]benzamide Formula: C24H18ClN5O3 MolecularWeight: 459.88442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NNC(=O)CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NNC(=O)CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN5O3/c25-19-9-3-1-8-17(19)23(32)27-14-22(31)29-30-24(33)18-12-21(15-6-5-11-26-13-15)28-20-10-4-2-7-16(18)20/h1-13H,14H2,(H,27,32)(H,29,31)(H,30,33)