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

Systemtic Name: 2-[2-(2-cyclopropylquinolin-4-yl)carbonylhydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(2-cyclopropylquinoline-4-carbonyl)hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(2-cyclopropylquinoline-4-carbonyl)hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-(2-cyclopropylquinoline-4-carbonyl)hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H18N4O4/c25-18(23-24-20(27)19(26)21-11-13-4-3-9-28-13)15-10-17(12-7-8-12)22-16-6-2-1-5-14(15)16/h1-6,9-10,12H,7-8,11H2,(H,21,26)(H,23,25)(H,24,27)