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

Systemtic Name: 2-[2-(2-cyclopropylquinolin-4-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-cyclopropylquinoline-4-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-cyclopropylquinoline-4-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(2-cyclopropylquinoline-4-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3

InChI

InChI=1S/C18H20N4O3/c1-10(2)19-17(24)18(25)22-21-16(23)13-9-15(11-7-8-11)20-14-6-4-3-5-12(13)14/h3-6,9-11H,7-8H2,1-2H3,(H,19,24)(H,21,23)(H,22,25)