N-cyclopropyl-2-oxidanylidene-2-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(2-thiophen-2-ylquinolin-4-yl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(2-thiophen-2-ylquinoline-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(2-thienyl)quinoline-4-carbonyl]hydrazino]acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H16N4O3S/c24-17(22-23-19(26)18(25)20-11-7-8-11)13-10-15(16-6-3-9-27-16)21-14-5-2-1-4-12(13)14/h1-6,9-11H,7-8H2,(H,20,25)(H,22,24)(H,23,26)