1-ethyl-3-[[(4-methoxy-4-oxidanylidene-butanoyl)amino]carbamoyl]-4-oxidanylidene-quinolin-2-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6/c1-3-20-11-7-5-4-6-10(11)15(23)14(17(20)25)16(24)19-18-12(21)8-9-13(22)26-2/h4-7,25H,3,8-9H2,1-2H3,(H,18,21)(H,19,24)/p-1