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

Systemtic Name: 1-ethyl-3-[(3-methylbutanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(3-methylbutanoylamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(3-methylbutanoylamino)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-[(isovalerylamino)carbamoyl]-4-keto-quinolin-2-olate Formula: C17H20N3O4- MolecularWeight: 330.3584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-4-20-12-8-6-5-7-11(12)15(22)14(17(20)24)16(23)19-18-13(21)9-10(2)3/h5-8,10,24H,4,9H2,1-3H3,(H,18,21)(H,19,23)/p-1