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

Systemtic Name: 2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-undecyl-ethanamide Openeye Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-undecyl-acetamide CAS Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-undecylacetamide IUPAC Name: 2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-undecylacetamide Traditional Name: 2-(2-hydroxy-4-keto-1H-quinolin-3-yl)-N-undecyl-acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CCCCCCCCCCCNC(=O)CC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C22H32N2O3/c1-2-3-4-5-6-7-8-9-12-15-23-20(25)16-18-21(26)17-13-10-11-14-19(17)24-22(18)27/h10-11,13-14H,2-9,12,15-16H2,1H3,(H,23,25)(H2,24,26,27)