2-oxidanyl-4-oxidanylidene-1-pentyl-N-pyrimidin-2-yl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-pyrimidin-2-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-pyrimidin-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(2-pyrimidinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-pyrimidin-2-ylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(2-pyrimidyl)quinoline-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)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)