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

Systemtic Name: 1-butyl-N-(4,6-dimethylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(4,6-dimethyl-2-pyridyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(4,6-dimethyl-2-pyridinyl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(4,6-dimethylpyridin-2-yl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(4,6-dimethyl-2-pyridyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC(=N3)C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC(=N3)C)C

InChI

InChI=1S/C21H23N3O3/c1-4-5-10-24-16-9-7-6-8-15(16)19(25)18(21(24)27)20(26)23-17-12-13(2)11-14(3)22-17/h6-9,11-12,27H,4-5,10H2,1-3H3,(H,22,23,26)