N-(6-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(6-methyl-2-pyridyl)-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(6-methyl-2-pyridinyl)-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(6-methylpyridin-2-yl)-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2-hydroxy-4-keto-N-(6-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-4-7-13-24-16-11-6-5-10-15(16)19(25)18(21(24)27)20(26)23-17-12-8-9-14(2)22-17/h5-6,8-12,27H,3-4,7,13H2,1-2H3,(H,22,23,26)