4-oxidanylidene-3-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[2-oxo-2-(2-pyridylmethylamino)ethyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[2-keto-2-(2-pyridylmethylamino)ethyl]-1H-quinolin-2-olate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3/c21-15(19-10-11-5-3-4-8-18-11)9-13-16(22)12-6-1-2-7-14(12)20-17(13)23/h1-8H,9-10H2,(H,19,21)(H2,20,22,23)/p-1