2-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O3/c1-12(2)23-20(28)21(29)26-25-19(27)15-11-18(14-8-3-5-9-16(14)22)24-17-10-6-4-7-13(15)17/h3-12H,1-2H3,(H,23,28)(H,25,27)(H,26,29)