1-ethyl-4-oxidanylidene-3-[[(Z)-pyridin-3-ylmethylideneamino]carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[[(Z)-pyridin-3-ylmethylideneamino]carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[[(Z)-3-pyridylmethyleneamino]carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[(2Z)-2-(3-pyridinylmethylidene)hydrazinyl]methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[[(Z)-pyridin-3-ylmethylideneamino]carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[[(Z)-3-pyridylmethyleneamino]carbamoyl]quinolin-2-olate Formula: C18H15N4O3- MolecularWeight: 335.3367

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)N/N=C\C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-2-22-14-8-4-3-7-13(14)16(23)15(18(22)25)17(24)21-20-11-12-6-5-9-19-10-12/h3-11,25H,2H2,1H3,(H,21,24)/p-1/b20-11-