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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-isobutyl-4-oxo-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate CAS Name: 1-(2-methylpropyl)-4-oxo-3-[oxo-(2-pyrimidinylamino)methyl]-2-quinolinolate IUPAC Name: 1-(2-methylpropyl)-4-oxo-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-isobutyl-4-keto-3-(2-pyrimidylcarbamoyl)quinolin-2-olate Formula: C18H17N4O3- MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C18H18N4O3/c1-11(2)10-22-13-7-4-3-6-12(13)15(23)14(17(22)25)16(24)21-18-19-8-5-9-20-18/h3-9,11,25H,10H2,1-2H3,(H,19,20,21,24)/p-1