About N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide
N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 118694909) has the molecular formula C25H26N6O4
and a molecular weight of 474.52 g/mol. Its IUPAC name is N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide (CID 118694909) is N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide is COc1cc2[nH]c(=O)cc(C)c2cc1NC(=O)c1cc(-c2cnn(C)c2)cnc1N1CCOCC1.
What is the InChIKey of N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is TYUUUFZQEZHOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N6O4/c1-15-8-23(32)28-20-11-22(34-3)21(10-18(15)20)29-25(33)19-9-16(17-13-27-30(2)14-17)12-26-24(19)31-4-6-35-7-5-31/h8-14H,4-7H2,1-3H3,(H,28,32)(H,29,33).
What are the key properties of N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide?
N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 474.52 g/mol, XLogP of 2.73, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-5-(1-methylpyrazol-4-yl)-2-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 118694909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).