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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-pentyl-N-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-pentyl-N-(4-pyridyl)quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-pentyl-N-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-1-pentyl-N-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(4-pyridyl)quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-3-6-13-23-16-8-5-4-7-15(16)18(24)17(20(23)26)19(25)22-14-9-11-21-12-10-14/h4-5,7-12,26H,2-3,6,13H2,1H3,(H,21,22,25)