N-cyclopropyl-2-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NC4CC4

InChI

InChI=1S/C22H20N4O3/c1-13-6-8-14(9-7-13)19-12-17(16-4-2-3-5-18(16)24-19)20(27)25-26-22(29)21(28)23-15-10-11-15/h2-9,12,15H,10-11H2,1H3,(H,23,28)(H,25,27)(H,26,29)