1-butyl-N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-(5-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-(5-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-(5-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(5-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3/c1-3-4-11-23-15-8-6-5-7-14(15)18(24)17(20(23)26)19(25)22-16-10-9-13(2)12-21-16/h5-10,12,26H,3-4,11H2,1-2H3,(H,21,22,25)