| CAS Number | 959860-85-6 |
| Catalog Number | AG01FPPM(AGN-PC-3H5P2G) |
| Chemical Name | 3-Quinolinecarboxamide, 4-[(3,4-dimethylphenyl)amino]-7-(4-pyridinyl)- |
| IUPAC Name | 4-(3,4-dimethylanilino)-7-pyridin-4-ylquinoline-3-carboxamide |
| InChI | InChI=1S/C23H20N4O/c1-14-3-5-18(11-15(14)2)27-22-19-6-4-17(16-7-9-25-10-8-16)12-21(19)26-13-20(22)23(24)28/h3-13H,1-2H3,(H2,24,28)(H,26,27) |
| InChI Key | BIICXZWYHQOUEQ-UHFFFAOYSA-N |
| MDL Number | MFCD28138115 |
| Molecular Formula | C23H20N4O |
| Molecular Weight | 368.4311 |
| SMILES | CC=1C=C(C=CC1C)NC1=C(C=NC2=CC(=CC=C12)C1=CC=NC=C1)C(=O)N |
| Synonyms | cFMS Receptor Inhibitor II,
CHEMBL399117,
959860-85-6,
SCHEMBL16050382,
CTK8F8579,
EX-A3077,
BDBM50222555,
AS-72638,
HY-112451,
CS-0046075,
4-(3,4-dimethylphenylamino)-7-(pyridin-4-yl)quinoline-3-carboxamide,
4-[(3,4-dimethylphenyl)amino]-7-(pyridin-4-yl)quinoline-3-carboxamide,
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| Complexity | 535 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 368.163711g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 28 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 368.4g/mol |
| Monoisotopic Mass | 368.163711g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 80.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number