2-methyl-N'-[4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanoyl]quinoline-4-carbohydrazide

Systemtic Name: 2-methyl-N'-[4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanoyl]quinoline-4-carbohydrazide Openeye Name: N'-[2,4-dioxo-4-(p-tolyl)butanoyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: 2-methyl-N'-[4-(4-methylphenyl)-1,2,4-trioxobutyl]-4-quinolinecarbohydrazide IUPAC Name: 2-methyl-N'-[4-(4-methylphenyl)-2,4-dioxobutanoyl]quinoline-4-carbohydrazide Traditional Name: N'-[2,4-diketo-4-(p-tolyl)butanoyl]-2-methyl-cinchoninohydrazide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H19N3O4/c1-13-7-9-15(10-8-13)19(26)12-20(27)22(29)25-24-21(28)17-11-14(2)23-18-6-4-3-5-16(17)18/h3-11H,12H2,1-2H3,(H,24,28)(H,25,29)