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

Systemtic Name: N'-[4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[2,4-dioxo-4-(p-tolyl)butanoyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[4-(4-methylphenyl)-1,2,4-trioxobutyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[4-(4-methylphenyl)-2,4-dioxobutanoyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[2,4-diketo-4-(p-tolyl)butanoyl]-2-phenyl-cinchoninohydrazide Formula: C27H21N3O4 MolecularWeight: 451.47334

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H21N3O4/c1-17-11-13-19(14-12-17)24(31)16-25(32)27(34)30-29-26(33)21-15-23(18-7-3-2-4-8-18)28-22-10-6-5-9-20(21)22/h2-15H,16H2,1H3,(H,29,33)(H,30,34)