1-ethyl-4-oxidanylidene-3-[(pentanoylamino)carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(pentanoylamino)carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[(pentanoylamino)carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(1-oxopentylhydrazo)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[(pentanoylamino)carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[(valerylamino)carbamoyl]quinolin-2-olate Formula: C17H20N3O4- MolecularWeight: 330.3584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

InChI

InChI=1S/C17H21N3O4/c1-3-5-10-13(21)18-19-16(23)14-15(22)11-8-6-7-9-12(11)20(4-2)17(14)24/h6-9,24H,3-5,10H2,1-2H3,(H,18,21)(H,19,23)/p-1