About 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one
1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one (PubChem CID 158174071) has the molecular formula C77H70BrN11O13
and a molecular weight of 1437.37 g/mol. Its IUPAC name is 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one.
Analyze 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one (CID 158174071) is 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one is C=C(N)c1cccnc1COc1cc(Br)cc2ncccc12.COc1cc(-c2cc(OC[C@H]3CNC(=O)C3)c3cccnc3c2)ccc1O.COc1ccc(-c2cc(OC[C@H]3CNC(=O)O3)c3cccnc3c2)cn1.COc1ccc(-c2cc(O[C@H](C)[C@H]3CNC(=O)O3)c3cccnc3c2)cn1.
What is the InChIKey of 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?
The InChIKey is FXUFXYLECYBZSP-PSHYEZSKSA-N. The full InChI is InChI=1S/C21H20N2O4.C20H19N3O4.C19H17N3O4.C17H14BrN3O/c1-26-20-9-14(4-5-18(20)24)15-8-17-16(3-2-6-22-17)19(10-15)27-12-13-7-21(25)23-11-13;1-12(18-11-23-20(24)27-18)26-17-9-14(8-16-15(17)4-3-7-21-16)13-5-6-19(25-2)22-10-13;1-24-18-5-4-12(9-21-18)13-7-16-15(3-2-6-20-16)17(8-13)25-11-14-10-22-19(23)26-14;1-11(19)13-4-2-7-21-16(13)10-22-17-9-12(18)8-15-14(17)5-3-6-20-15/h2-6,8-10,13,24H,7,11-12H2,1H3,(H,23,25);3-10,12,18H,11H2,1-2H3,(H,23,24);2-9,14H,10-11H2,1H3,(H,22,23);2-9H,1,10,19H2/t13-;12-,18-;14-;/m111./s1.
What are the key properties of 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one?
1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one has a molecular weight of 1437.37 g/mol, XLogP of 13.01, 19 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(7-bromoquinolin-5-yl)oxymethyl]-3-pyridinyl]ethenamine;(4R)-4-[[7-(4-hydroxy-3-methoxyphenyl)quinolin-5-yl]oxymethyl]pyrrolidin-2-one;(5R)-5-[(1R)-1-[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxyethyl]-1,3-oxazolidin-2-one;(5R)-5-[[7-(6-methoxy-3-pyridinyl)quinolin-5-yl]oxymethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 158174071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).