1-ethyl-N'-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carbohydrazide

Systemtic Name: 1-ethyl-N'-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carbohydrazide Openeye Name: 1-ethyl-2,3-dioxo-N'-[2-(p-tolyl)quinoline-4-carbonyl]-4H-quinoxaline-6-carbohydrazide CAS Name: 1-ethyl-N'-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-2,3-dioxo-4H-quinoxaline-6-carbohydrazide IUPAC Name: 1-ethyl-N'-[2-(4-methylphenyl)quinoline-4-carbonyl]-2,3-dioxo-4H-quinoxaline-6-carbohydrazide Traditional Name: 1-ethyl-2,3-diketo-N'-[2-(p-tolyl)quinoline-4-carbonyl]-4H-quinoxaline-6-carbohydrazide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)NC(=O)C1=O

InChI

InChI=1S/C28H23N5O4/c1-3-33-24-13-12-18(14-23(24)30-27(36)28(33)37)25(34)31-32-26(35)20-15-22(17-10-8-16(2)9-11-17)29-21-7-5-4-6-19(20)21/h4-15H,3H2,1-2H3,(H,30,36)(H,31,34)(H,32,35)