6-chloranyl-N'-(2-methylquinolin-4-yl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 6-chloranyl-N'-(2-methylquinolin-4-yl)carbonyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 6-chloro-N'-(2-methylquinoline-4-carbonyl)-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 6-chloro-N'-[(2-methyl-4-quinolinyl)-oxomethyl]-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 6-chloro-N'-(2-methylquinoline-4-carbonyl)-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 6-chloro-4-keto-N'-(2-methylquinoline-4-carbonyl)-1H-quinoline-3-carbohydrazide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O3/c1-11-8-14(13-4-2-3-5-18(13)24-11)20(28)25-26-21(29)16-10-23-17-7-6-12(22)9-15(17)19(16)27/h2-10H,1H3,(H,23,27)(H,25,28)(H,26,29)