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

Systemtic Name: 4-oxidanylidene-1-propyl-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate Openeye Name: 4-oxo-1-propyl-3-(2-pyridylmethylcarbamoyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(2-pyridinylmethylamino)methyl]-1-propyl-2-quinolinolate IUPAC Name: 4-oxo-1-propyl-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate Traditional Name: 4-keto-1-propyl-3-(2-pyridylmethylcarbamoyl)quinolin-2-olate Formula: C19H18N3O3- MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3/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/h3-10,25H,2,11-12H2,1H3,(H,21,24)/p-1