TCS 2210 14056 Smiles: CC(=O)CCC1=C[C@H](O)[C@H]2[C@@H](C[C@@H]1C)OC(=O)C2=C

Smiles: CC(=O)CCC1=C[C@H](O)[C@H]2[C@@H](C[C@@H]1C)OC(=O)C2=C

promotes genomic instability and eventually leads to apoptosis

4-6H3/b10-9+

4-difluoropiperidin-1-yl)-N-(1-isopropylpiperidin-4-yl)-6-methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4-amine

7-dimethoxy-N-methylquinazolin-4-amine

TCS 2210 14056 Smiles: CC(=O)CCC1=C[C@H](O)[C@H]2[C@@H](C[C@@H]1C)OC(=O)C2=CProduct information CAS Number: 1201916 31 5 Molecular Weight: 323. 35 Formula: C18H17N3O3 Chemical Name: (Z) 6 N hydroxy2 oxo 3 (3 phenylpropyl) 1,2 dihydroquinoxaline 6 carboximidic acid Smiles: O C(=N\O) C1=CC2N=C(CCCC3C=CC=CC=3)C(=O)NC=2C=C1 InChiKey: ZOFZKGFBKISZRI UHFFFAOYSA N InChi: InChI=1S C18H17N3O3 c22 17(21 24)13 9 10 14 16(11 13)19 15(18(23)20 14)8 4 7 12 5 2 1 3 6 12 h1 3,5 6,9 11,24H,4,7 8H2,(H,20,23)(H,21,22) Technical Data Appearance: