4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-1H-quinolin-2-olate Traditional Name: 4-keto-3-(2-keto-2-piperidino-ethyl)-1H-quinolin-2-olate Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)CC2=C(NC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C16H18N2O3/c19-14(18-8-4-1-5-9-18)10-12-15(20)11-6-2-3-7-13(11)17-16(12)21/h2-3,6-7H,1,4-5,8-10H2,(H2,17,20,21)/p-1