2-[3-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-[2-(4-methylphenyl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-oxo-3-[2-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]propyl]sulfanylacetamide CAS Name: 2-[[3-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-[2-(4-methylphenyl)quinoline-4-carbonyl]hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-keto-3-[N'-[2-(p-tolyl)quinoline-4-carbonyl]hydrazino]propyl]thio]acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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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)CCSCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S/c1-14-6-8-15(9-7-14)19-12-17(16-4-2-3-5-18(16)24-19)22(29)26-25-21(28)10-11-30-13-20(23)27/h2-9,12H,10-11,13H2,1H3,(H2,23,27)(H,25,28)(H,26,29)