N-oxidanyl-2-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]ethanamide Openeye Name: 2-[3-[2-(hydroxyamino)-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-1-yl]-N-(2-pyridyl)acetamide CAS Name: N-hydroxy-2-[2-oxo-1-[2-oxo-2-(2-pyridinylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide IUPAC Name: N-hydroxy-2-[2-oxo-1-[2-oxo-2-(pyridin-2-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]acetamide Traditional Name: 2-[3-[2-(hydroxyamino)-2-keto-ethyl]-2-keto-3,4-dihydroquinolin-1-yl]-N-(2-pyridyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=N3)CC(=O)NO

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=CC=CC=N3)CC(=O)NO

InChI

InChI=1S/C18H18N4O4/c23-16(21-26)10-13-9-12-5-1-2-6-14(12)22(18(13)25)11-17(24)20-15-7-3-4-8-19-15/h1-8,13,26H,9-11H2,(H,21,23)(H,19,20,24)