N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)dodecanamide

Systemtic Name: N-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)dodecanamide Openeye Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)dodecanamide CAS Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)dodecanamide IUPAC Name: N-(2-hydroxy-4-oxo-1H-quinolin-3-yl)dodecanamide Traditional Name: N-(2-hydroxy-4-keto-1H-quinolin-3-yl)lauramide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C21H30N2O3/c1-2-3-4-5-6-7-8-9-10-15-18(24)23-19-20(25)16-13-11-12-14-17(16)22-21(19)26/h11-14H,2-10,15H2,1H3,(H,23,24)(H2,22,25,26)