1-ethyl-4-oxidanylidene-3-(3-oxidanylpropylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-(3-oxidanylpropylcarbamoyl)quinolin-2-olate Openeye Name: 1-ethyl-3-(3-hydroxypropylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(3-hydroxypropylamino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-(3-hydroxypropylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-(3-hydroxypropylcarbamoyl)-4-keto-quinolin-2-olate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-2-17-11-7-4-3-6-10(11)13(19)12(15(17)21)14(20)16-8-5-9-18/h3-4,6-7,18,21H,2,5,8-9H2,1H3,(H,16,20)/p-1