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

Systemtic Name: N-cyclopropyl-2-[2-[2-(4-fluorophenyl)quinolin-4-yl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(4-fluorophenyl)quinoline-4-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[2-(4-fluorophenyl)-4-quinolinyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(4-fluorophenyl)quinoline-4-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(4-fluorophenyl)quinoline-4-carbonyl]hydrazino]-2-keto-acetamide Formula: C21H17FN4O3 MolecularWeight: 392.383083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN4O3/c22-13-7-5-12(6-8-13)18-11-16(15-3-1-2-4-17(15)24-18)19(27)25-26-21(29)20(28)23-14-9-10-14/h1-8,11,14H,9-10H2,(H,23,28)(H,25,27)(H,26,29)