N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2-[2-(2-cyanophenoxy)tetradecanoylamino]benzamide

Systemtic Name: N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2-[2-(2-cyanophenoxy)tetradecanoylamino]benzamide Openeye Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-[2-(2-cyanophenoxy)tetradecanoylamino]benzamide CAS Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-[[2-(2-cyanophenoxy)-1-oxotetradecyl]amino]benzamide IUPAC Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-[2-(2-cyanophenoxy)tetradecanoylamino]benzamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)-2-[2-(2-cyanophenoxy)tetradecanoylamino]benzamide Formula: C39H47ClN4O5 MolecularWeight: 687.26728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl)OC4=CC=CC=C4C#N

Isomeric SMILES

CCCCCCCCCCCCC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl)OC4=CC=CC=C4C#N

InChI

InChI=1S/C39H47ClN4O5/c1-4-5-6-7-8-9-10-11-12-13-22-32(49-31-21-17-14-18-26(31)25-41)38(48)42-29-20-16-15-19-27(29)37(47)43-30-23-28(40)35-34(36(30)46)39(2,3)24-33(45)44-35/h14-21,23,32,46H,4-13,22,24H2,1-3H3,(H,42,48)(H,43,47)(H,44,45)