1-ethyl-4-oxidanylidene-3-[(propan-2-ylideneamino)carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(propan-2-ylideneamino)carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-3-[(isopropylideneamino)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(2-propan-2-ylidenehydrazinyl)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[(propan-2-ylideneamino)carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-3-[(isopropylideneamino)carbamoyl]-4-keto-quinolin-2-olate Formula: C15H16N3O3- MolecularWeight: 286.30584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-4-18-11-8-6-5-7-10(11)13(19)12(15(18)21)14(20)17-16-9(2)3/h5-8,21H,4H2,1-3H3,(H,17,20)/p-1