3-[[(3-ethoxy-3-oxidanylidene-propanoyl)amino]carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[[(3-ethoxy-3-oxidanylidene-propanoyl)amino]carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[[(3-ethoxy-3-oxo-propanoyl)amino]carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[[(3-ethoxy-1,3-dioxopropyl)hydrazo]-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[[(3-ethoxy-3-oxopropanoyl)amino]carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[[(3-ethoxy-3-keto-propanoyl)amino]carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C17H18N3O6- MolecularWeight: 360.34132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CC(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)CC(=O)OCC

InChI

InChI=1S/C17H19N3O6/c1-3-20-11-8-6-5-7-10(11)15(23)14(17(20)25)16(24)19-18-12(21)9-13(22)26-4-2/h5-8,25H,3-4,9H2,1-2H3,(H,18,21)(H,19,24)/p-1