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

Systemtic Name: 1-hexyl-N-(4-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-N-(4-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-N-(4-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-N-(4-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-(4-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC(=C3)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC=CC(=C3)C

InChI

InChI=1S/C22H25N3O3/c1-3-4-5-8-13-25-17-10-7-6-9-16(17)20(26)19(22(25)28)21(27)24-18-14-15(2)11-12-23-18/h6-7,9-12,14,28H,3-5,8,13H2,1-2H3,(H,23,24,27)