About 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one
1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one (PubChem CID 159789164) has the molecular formula C123H151N21O18
and a molecular weight of 2211.69 g/mol. Its IUPAC name is 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one.
Frequently Asked Questions
What is the IUPAC name of 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one?
The IUPAC name of 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one (CID 159789164) is 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one.
What is the SMILES notation for 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one?
The canonical SMILES for 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one is CC(=O)C[C@@H](c1ccc(=O)[nH]c1)N1CCN(CCCc2ccc3c(n2)CCCC3)C1=O.COc1ccc([C@H](CC(C)=O)N2CCN(CCCc3ccc4c(n3)CC(=O)CC4)C2=O)cn1.COc1ccc([C@H](CC(C)=O)N2CCN(CCCc3ccc4cccnc4n3)C2=O)cn1.COc1ccc([C@H](CC(C)=O)N2CCN(CC[C@@H](O)c3ccc4c(n3)CCCC4)C2=O)cn1.COc1ccc([C@H](CC(C)=O)N2CCN(CC[C@H](O)c3ccc4c(n3)CCCC4)C2=O)cn1.
What is the InChIKey of 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one?
The InChIKey is NIIIJJBNFSDXHN-JQNROGIRSA-N. The full InChI is InChI=1S/C25H30N4O4.2C25H32N4O4.C24H27N5O3.C24H30N4O3/c1-17(30)14-23(19-7-10-24(33-2)26-16-19)29-13-12-28(25(29)32)11-3-4-20-8-5-18-6-9-21(31)15-22(18)27-20;2*1-17(30)15-22(19-8-10-24(33-2)26-16-19)29-14-13-28(25(29)32)12-11-23(31)21-9-7-18-5-3-4-6-20(18)27-21;1-17(30)15-21(19-8-10-22(32-2)26-16-19)29-14-13-28(24(29)31)12-4-6-20-9-7-18-5-3-11-25-23(18)27-20;1-17(29)15-22(19-9-11-23(30)25-16-19)28-14-13-27(24(28)31)12-4-6-20-10-8-18-5-2-3-7-21(18)26-20/h5,7-8,10,16,23H,3-4,6,9,11-15H2,1-2H3;2*7-10,16,22-23,31H,3-6,11-15H2,1-2H3;3,5,7-11,16,21H,4,6,12-15H2,1-2H3;8-11,16,22H,2-7,12-15H2,1H3,(H,25,30)/t23-;22-,23+;22-,23-;21-;22-/m00000/s1.
What are the key properties of 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one?
1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one has a molecular weight of 2211.69 g/mol, XLogP of 15.89, 44 rotatable bonds, 3 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(3S)-3-hydroxy-3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]-3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]imidazolidin-2-one;1-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-3-[3-(1,8-naphthyridin-2-yl)propyl]imidazolidin-2-one;2-[3-[3-[(1S)-1-(6-methoxy-3-pyridinyl)-3-oxobutyl]-2-oxoimidazolidin-1-yl]propyl]-6,8-dihydro-5H-quinolin-7-one;5-[(1S)-3-oxo-1-[2-oxo-3-[3-(5,6,7,8-tetrahydroquinolin-2-yl)propyl]imidazolidin-1-yl]butyl]-1H-pyridin-2-one is sourced from PubChem (CID 159789164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).