| CAS Number | 1870849-58-3 |
| Catalog Number | AG01B7ET |
| Chemical Name | N-(4-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-yl)pyridine-3-carboxamide |
| IUPAC Name | N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-morpholin-4-ylpyridine-3-carboxamide |
| InChI | InChI=1S/C20H20N4O3/c1-13-11-18(25)23-17-5-4-14(12-16(13)17)22-20(26)15-3-2-6-21-19(15)24-7-9-27-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,22,26)(H,23,25) |
| InChI Key | OSFZBGUNRGOXKG-UHFFFAOYSA-N |
| MDL Number | MFCD31421072 |
| Molecular Formula | C20H20N4O3 |
| Molecular Weight | 364.3978 |
| SMILES | CC1C2=C(C=CC(=C2)NC(C2=C(N3CCOCC3)N=CC=C2)=O)NC(=O)C=1 |
| Synonyms | N-(4-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-yl)pyridine-3-carboxamide,
1870849-58-3,
SCHEMBL17478604,
|
| Complexity | 602 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 364.154g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 364.405g/mol |
| Monoisotopic Mass | 364.154g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 83.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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