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

Systemtic Name: 2-[3-[2-[2-(4-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[N'-[2-(4-chlorophenyl)quinoline-4-carbonyl]hydrazino]-3-keto-propyl]thio]acetamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CCSCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC(=O)CCSCC(=O)N

InChI

InChI=1S/C21H19ClN4O3S/c22-14-7-5-13(6-8-14)18-11-16(15-3-1-2-4-17(15)24-18)21(29)26-25-20(28)9-10-30-12-19(23)27/h1-8,11H,9-10,12H2,(H2,23,27)(H,25,28)(H,26,29)