| CAS Number | 792957-74-5 |
| Catalog Number | AG00G7DP(AGN-PC-0WOJCD) |
| Chemical Name | ER-000444793 |
| IUPAC Name | N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide |
| InChI | InChI=1S/C23H18N2O2/c26-22-15-19(18-11-5-7-13-21(18)24-22)23(27)25-20-12-6-4-10-17(20)14-16-8-2-1-3-9-16/h1-13,15H,14H2,(H,24,26)(H,25,27) |
| InChI Key | OIZPRRGJIHYZAY-UHFFFAOYSA-N |
| MDL Number | MFCD31544321 |
| Molecular Formula | C23H18N2O2 |
| Molecular Weight | 354.4012 |
| SMILES | C(C1=CC=CC=C1)C1=C(C=CC=C1)NC(=O)C1=CC(NC2=CC=CC=C12)=O |
| Synonyms | ER-000444793,
N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide,
ER-000444793,
N-(2-benzylphenyl)-2-oxo-1H-quinoline-4-carboxamide,
792957-74-5,
AC1M8Y7N,
ZINC16050427,
AKOS034471392,
CS-7582,
MCULE-4709848340,
HY-100852,
Z57040896,
N-(2-benzylphenyl)-2-oxo-1,2-dihydroquinoline-4-carboxamide,
ZINC03428091,
CID2547533,
|
| Complexity | 579 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 354.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 354.409g/mol |
| Monoisotopic Mass | 354.137g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number