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

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(4,6-dimethyl-2-pyridyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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