About 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one
6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one (PubChem CID 160657035) has the molecular formula C135H96Cl6N24O9
and a molecular weight of 2411.13 g/mol. Its IUPAC name is 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one.
Frequently Asked Questions
What is the IUPAC name of 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one?
The IUPAC name of 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one (CID 160657035) is 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one.
What is the SMILES notation for 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one?
The canonical SMILES for 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one is Cc1ccc(-c2nc3[nH]ccc(=O)c3cc2-c2cc(Cl)c3nccc(C)c3c2)o1.Cc1ccc2cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccc(C)o3)cc(Cl)c2n1.Cc1ccn(-c2nc3[nH]ccc(=O)c3cc2-c2cc(Cl)c3nccc(C)c3c2)n1.Cc1ccn(-c2nc3[nH]ccc(=O)c3cc2-c2cc(Cl)c3ncccc3c2C)n1.Cc1cnc2c(Cl)cc(-c3cc4c(=O)cc[nH]c4nc3-c3ccc(C)o3)cc2c1.Cc1cnc2c(Cl)cc(-c3cc4c(=O)cc[nH]c4nc3-n3ccc(C)n3)cc2c1.
What is the InChIKey of 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one?
The InChIKey is RLEMMSSALHTORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C23H16ClN3O2.3C22H16ClN5O/c1-12-3-5-14-9-15(10-18(24)21(14)26-12)16-11-17-19(28)7-8-25-23(17)27-22(16)20-6-4-13(2)29-20;1-12-5-7-25-21-15(12)9-14(10-18(21)24)16-11-17-19(28)6-8-26-23(17)27-22(16)20-4-3-13(2)29-20;1-12-7-15-8-14(9-18(24)21(15)26-11-12)16-10-17-19(28)5-6-25-23(17)27-22(16)20-4-3-13(2)29-20;1-12-3-6-24-20-15(12)9-14(10-18(20)23)16-11-17-19(29)4-7-25-21(17)26-22(16)28-8-5-13(2)27-28;1-12-7-15-8-14(9-18(23)20(15)25-11-12)16-10-17-19(29)3-5-24-21(17)26-22(16)28-6-4-13(2)27-28;1-12-6-9-28(27-12)22-16(10-17-19(29)5-8-25-21(17)26-22)15-11-18(23)20-14(13(15)2)4-3-7-24-20/h3-11H,1-2H3,(H,25,27,28);3-11H,1-2H3,(H,26,27,28);3-11H,1-2H3,(H,25,27,28);3-11H,1-2H3,(H,25,26,29);3-11H,1-2H3,(H,24,26,29);3-11H,1-2H3,(H,25,26,29).
What are the key properties of 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one?
6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one has a molecular weight of 2411.13 g/mol, XLogP of 30.79, 12 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(8-chloro-2-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(5-methylfuran-2-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-3-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-4-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one;6-(8-chloro-5-methylquinolin-6-yl)-7-(3-methylpyrazol-1-yl)-1H-1,8-naphthyridin-4-one is sourced from PubChem (CID 160657035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).