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

Systemtic Name: 2-[2-[2-(2-chlorophenyl)quinolin-4-yl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-chlorophenyl)quinoline-4-carbonyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O3/c22-16-7-3-1-6-14(16)18-11-15(13-5-2-4-8-17(13)24-18)19(27)25-26-21(29)20(28)23-12-9-10-12/h1-8,11-12H,9-10H2,(H,23,28)(H,25,27)(H,26,29)