3-aminocarbonyl-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-aminocarbonyl-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-carbamoyl-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-carbamoyl-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-carbamoyl-4-oxo-1-propylquinolin-2-olate Traditional Name: 3-carbamoyl-4-keto-1-propyl-quinolin-2-olate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-2-7-15-9-6-4-3-5-8(9)11(16)10(12(14)17)13(15)18/h3-6,18H,2,7H2,1H3,(H2,14,17)/p-1