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

Systemtic Name: 1-ethyl-3-[(2-methylpropanoylamino)carbamoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-[(2-methylpropanoylamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-[(2-methylpropanoylamino)carbamoyl]-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-[(isobutyrylamino)carbamoyl]-4-keto-quinolin-2-olate Formula: C16H18N3O4- MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-4-19-11-8-6-5-7-10(11)13(20)12(16(19)23)15(22)18-17-14(21)9(2)3/h5-9,23H,4H2,1-3H3,(H,17,21)(H,18,22)/p-1