N-[3-[2-[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[2-[2-(furan-2-yl)quinolin-4-yl]carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-[2-(2-furyl)quinoline-4-carbonyl]hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-[[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-[2-(furan-2-yl)quinoline-4-carbonyl]hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-[2-(2-furyl)quinoline-4-carbonyl]hydrazino]-3-keto-propyl]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3

Isomeric SMILES

CC(=O)NCCC(=O)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CO3

InChI

InChI=1S/C19H18N4O4/c1-12(24)20-9-8-18(25)22-23-19(26)14-11-16(17-7-4-10-27-17)21-15-6-3-2-5-13(14)15/h2-7,10-11H,8-9H2,1H3,(H,20,24)(H,22,25)(H,23,26)