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

Systemtic Name: N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-3-(hexadecanoylamino)benzamide Openeye Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-3-(hexadecanoylamino)benzamide CAS Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-3-(1-oxohexadecylamino)benzamide IUPAC Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-3-(hexadecanoylamino)benzamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)-3-palmitamido-benzamide Formula: C34H48ClN3O4 MolecularWeight: 598.21562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl

InChI

InChI=1S/C34H48ClN3O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-28(39)36-25-19-17-18-24(21-25)33(42)37-27-22-26(35)31-30(32(27)41)34(2,3)23-29(40)38-31/h17-19,21-22,41H,4-16,20,23H2,1-3H3,(H,36,39)(H,37,42)(H,38,40)