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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-3-(pyridin-3-ylmethylcarbamoyl)quinolin-2-olate Openeye Name: 1-isobutyl-4-oxo-3-(3-pyridylmethylcarbamoyl)quinolin-2-olate CAS Name: 1-(2-methylpropyl)-4-oxo-3-[oxo-(3-pyridinylmethylamino)methyl]-2-quinolinolate IUPAC Name: 1-(2-methylpropyl)-4-oxo-3-(pyridin-3-ylmethylcarbamoyl)quinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-(3-pyridylmethylcarbamoyl)quinolin-2-olate Formula: C20H20N3O3- MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13(2)12-23-16-8-4-3-7-15(16)18(24)17(20(23)26)19(25)22-11-14-6-5-9-21-10-14/h3-10,13,26H,11-12H2,1-2H3,(H,22,25)/p-1