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

Systemtic Name: 4-oxidanylidene-1-pentyl-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 4-oxo-1-pentyl-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo-(2-pyrimidinylamino)methyl]-1-pentyl-2-quinolinolate IUPAC Name: 4-oxo-1-pentyl-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-amyl-4-keto-3-(2-pyrimidylcarbamoyl)quinolin-2-olate Formula: C19H19N4O3- MolecularWeight: 351.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C19H20N4O3/c1-2-3-6-12-23-14-9-5-4-8-13(14)16(24)15(18(23)26)17(25)22-19-20-10-7-11-21-19/h4-5,7-11,26H,2-3,6,12H2,1H3,(H,20,21,22,25)/p-1