N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-(3-pentadecylphenoxy)butanamide CAS Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)-2-(3-pentadecylphenoxy)butyramide Formula: C36H53ClN2O4 MolecularWeight: 613.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl

InChI

InChI=1S/C36H53ClN2O4/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-26-21-19-22-27(23-26)43-30(6-2)35(42)38-29-24-28(37)33-32(34(29)41)36(3,4)25-31(40)39-33/h19,21-24,30,41H,5-18,20,25H2,1-4H3,(H,38,42)(H,39,40)