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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-pyrazin-2-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-pyrazin-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-(2-pyrazinyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-pyrazin-2-ylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-pyrazin-2-yl-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=CN=C3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CN=C3

InChI

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