1-(2-methylpropyl)-4-oxidanylidene-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-isobutyl-4-oxo-3-(3-pyridylcarbamoyl)quinolin-2-olate CAS Name: 1-(2-methylpropyl)-4-oxo-3-[oxo-(3-pyridinylamino)methyl]-2-quinolinolate IUPAC Name: 1-(2-methylpropyl)-4-oxo-3-(pyridin-3-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-(3-pyridylcarbamoyl)quinolin-2-olate Formula: C19H18N3O3- MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-12(2)11-22-15-8-4-3-7-14(15)17(23)16(19(22)25)18(24)21-13-6-5-9-20-10-13/h3-10,12,25H,11H2,1-2H3,(H,21,24)/p-1