3-(2-hydroxyethylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-(2-hydroxyethylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(2-hydroxyethylcarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-[(2-hydroxyethylamino)-oxomethyl]-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(2-hydroxyethylcarbamoyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-(2-hydroxyethylcarbamoyl)-4-keto-1-propyl-quinolin-2-olate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCO

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCO

InChI

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