About 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one
6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (PubChem CID 159845232) has the molecular formula C127H84Cl2N18O8
and a molecular weight of 2061.09 g/mol. Its IUPAC name is 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.
Frequently Asked Questions
What is the IUPAC name of 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The IUPAC name of 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one (CID 159845232) is 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is Cc1cc(-c2cc3c(=O)cc[nH]c3nc2-c2ccccc2)cc2cccnc12.Cc1ccc(-c2nc3[nH]c(=O)ccc3cc2-c2ccc3ncccc3c2)o1.O=c1cc[nH]c2nc(-c3ccccc3)c(-c3cccc(Cl)c3)cc12.O=c1cc[nH]c2nc(-c3cccnc3)c(-c3ccc4ncccc4c3)cc12.O=c1cc[nH]c2nc(-c3ccco3)c(-c3ccc4nc[nH]c4c3)cc12.O=c1ccc2cc(-c3cccc(Cl)c3)c(-c3ccccc3)nc2[nH]1.
What is the InChIKey of 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
The InChIKey is NPFCDPQEZNUOIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O.C22H14N4O.C22H15N3O2.2C20H13ClN2O.C19H12N4O2/c1-15-12-18(13-17-8-5-10-25-22(15)17)19-14-20-21(28)9-11-26-24(20)27-23(19)16-6-3-2-4-7-16;27-20-7-10-25-22-18(20)12-17(21(26-22)16-4-1-8-23-13-16)14-5-6-19-15(11-14)3-2-9-24-19;1-13-4-8-19(27-13)21-17(12-16-6-9-20(26)24-22(16)25-21)14-5-7-18-15(11-14)3-2-10-23-18;21-16-8-4-7-14(11-16)17-12-15-9-10-18(24)22-20(15)23-19(17)13-5-2-1-3-6-13;21-15-8-4-7-14(11-15)16-12-17-18(24)9-10-22-20(17)23-19(16)13-5-2-1-3-6-13;24-16-5-6-20-19-13(16)9-12(18(23-19)17-2-1-7-25-17)11-3-4-14-15(8-11)22-10-21-14/h2-14H,1H3,(H,26,27,28);1-13H,(H,25,26,27);2-12H,1H3,(H,24,25,26);2*1-12H,(H,22,23,24);1-10H,(H,21,22)(H,20,23,24).
What are the key properties of 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one?
6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one has a molecular weight of 2061.09 g/mol, XLogP of 27.57, 12 rotatable bonds, 7 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3H-benzimidazol-5-yl)-7-(furan-2-yl)-1H-1,8-naphthyridin-4-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-2-one;6-(3-chlorophenyl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-(5-methylfuran-2-yl)-6-quinolin-6-yl-1H-1,8-naphthyridin-2-one;6-(8-methylquinolin-6-yl)-7-phenyl-1H-1,8-naphthyridin-4-one;7-pyridin-3-yl-6-quinolin-6-yl-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 159845232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).