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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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