3,4-dimethyl-N-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-(2-quinolin-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[oxo(2-quinolinyl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-(quinoline-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-(N'-quinaldoylhydrazino)ethyl]-3,4-dimethyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C21H20N4O3/c1-13-7-8-16(11-14(13)2)20(27)22-12-19(26)24-25-21(28)18-10-9-15-5-3-4-6-17(15)23-18/h3-11H,12H2,1-2H3,(H,22,27)(H,24,26)(H,25,28)