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

Systemtic Name: N'-[4-(4-methoxyphenyl)-2,4-bis(oxidanylidene)butanoyl]-2-phenyl-quinoline-4-carbohydrazide Openeye Name: N'-[4-(4-methoxyphenyl)-2,4-dioxo-butanoyl]-2-phenyl-quinoline-4-carbohydrazide CAS Name: N'-[4-(4-methoxyphenyl)-1,2,4-trioxobutyl]-2-phenyl-4-quinolinecarbohydrazide IUPAC Name: N'-[4-(4-methoxyphenyl)-2,4-dioxobutanoyl]-2-phenylquinoline-4-carbohydrazide Traditional Name: N'-[2,4-diketo-4-(4-methoxyphenyl)butanoyl]-2-phenyl-cinchoninohydrazide Formula: C27H21N3O5 MolecularWeight: 467.47274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=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/C27H21N3O5/c1-35-19-13-11-18(12-14-19)24(31)16-25(32)27(34)30-29-26(33)21-15-23(17-7-3-2-4-8-17)28-22-10-6-5-9-20(21)22/h2-15H,16H2,1H3,(H,29,33)(H,30,34)