N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2,8-dimethylquinolin-3-yl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(2,8-dimethylquinolin-3-yl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-(2,8-dimethylquinoline-3-carbonyl)hydrazino]but-3-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(2,8-dimethyl-3-quinolinyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-(2,8-dimethylquinoline-3-carbonyl)hydrazinyl]but-3-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-(2,8-dimethylquinoline-3-carbonyl)hydrazino]but-3-enamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NNC(=C)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NNC(=C)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C23H23ClN4O2/c1-13-7-5-8-17-12-18(16(4)25-22(13)17)23(30)28-27-14(2)11-21(29)26-20-10-6-9-19(24)15(20)3/h5-10,12,27H,2,11H2,1,3-4H3,(H,26,29)(H,28,30)