1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-(1-oxohexyl)-3-(phenethylamino)-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-hexanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-caproyl-3-(phenethylamino)-3,4-dihydrocarbostyril hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C2=CC=CC=C2CC(C1=O)NCCC3=CC=CC=C3.Cl

Isomeric SMILES

CCCCCC(=O)N1C2=CC=CC=C2CC(C1=O)NCCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c1-2-3-5-14-22(26)25-21-13-9-8-12-19(21)17-20(23(25)27)24-16-15-18-10-6-4-7-11-18;/h4,6-13,20,24H,2-3,5,14-17H2,1H3;1H