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

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-(2-phenylquinolin-4-yl)carbonylhydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazino]acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-(2-phenylquinoline-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-(2-phenylquinoline-4-carbonyl)hydrazino]acetamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H18N4O4/c28-21(26-27-23(30)22(29)24-14-16-9-6-12-31-16)18-13-20(15-7-2-1-3-8-15)25-19-11-5-4-10-17(18)19/h1-13H,14H2,(H,24,29)(H,26,28)(H,27,30)