4-oxidanylidene-1-prop-2-enyl-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-prop-2-enyl-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate Openeye Name: 1-allyl-4-oxo-3-(2-pyridylmethylcarbamoyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(2-pyridinylmethylamino)methyl]-1-prop-2-enyl-2-quinolinolate IUPAC Name: 4-oxo-1-prop-2-enyl-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate Traditional Name: 1-allyl-4-keto-3-(2-pyridylmethylcarbamoyl)quinolin-2-olate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H17N3O3/c1-2-11-22-15-9-4-3-8-14(15)17(23)16(19(22)25)18(24)21-12-13-7-5-6-10-20-13/h2-10,25H,1,11-12H2,(H,21,24)/p-1