UNII-W52T9F6R2J

6-methoxy-N-[2-[4-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]piperazin-1-yl]ethyl]quinolin-8-amine

Also Known As: 6-Methoxy-N-(2-(4-(2-((6-methoxy-8-quinolinyl)amino)ethyl)-1-piperazinyl)ethyl)-8-quinolinamine|1,4-Piperazinediethanamine, N,N'-bis(6-methoxy-8-quinolinyl)-|6-methoxy-N-[2-[4-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]piperazin-1-yl]ethyl]quinolin-8-amine|N(CCN1CCN(CCNc2cc(OC)cc3cccnc23)CC1)c4cc(OC)cc5cccnc45|6-methoxy-N-[2-[4-[2-[(6-methoxyquinolin-8-yl)amino]ethyl]pi|2,3,4-Trimethoxy-5,7,8,9-tetrahydro-benzocyclohepten-6-on-semicarbazon|N,N'-[Piperazine-1,4-diyldi(ethane-2,1-diyl)]bis(6-methoxyquinolin-8-amine)|6-methoxy-N-[2-[4-[2-[(6-methoxy-8-quinolyl)amino]ethyl]piperazin-1-yl]ethyl]quinolin-8-amine|N-(6-Methoxy-8-quinolinyl)-N-(2-(4-(2-((6-methoxy-8-quinolinyl)amino)ethyl)-1-piperazinyl)ethyl)amine

Molecular Formula	C28H34N6O2
Molecular Weight	486.27432 g/mol
LogP	3.9
Topological Polar Surface Area	74.8 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	10
Exact Mass	486.27432
Monoisotopic Mass	486.27432
Heavy Atoms	36
Complexity	594.0

Chemical Identifiers

CAS Number	49562-07-4
SMILES	COC1=CC(=C2C(=C1)C=CC=N2)NCCN3CCN(CC3)CCNC4=C5C(=CC(=C4)OC)C=CC=N5
InChIKey	IBQRWZTXXRLMDM-UHFFFAOYSA-N