N-[4-methyl-3-[7-methyl-4-[[4-(2-morpholin-4-ylethyl)phenyl]amino]-8-oxo-3,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5-trien-9-yl]phenyl]-3-(trifluoromethyl)benzamide
Molecular Formula:
C34H34F3N7O3
InChI: InChI=1/C34H34F3N7O3/c1-22-6-9-28(39-31(45)24-4-3-5-26(18-24)34(35,36)37)19-29(22)44-21-25-20-38-32(41-30(25)42(2)33(44)46)40-27-10-7-23(8-11-27)12-13-43-14-16-47-17-15-43/h3-11,18-20H,12-17,21H2,1-2H3,(H,39,45)(H,38,40,41)/f/h39-40H
InChIKey: InChIKey=QYIZYSRNXIURQM-SQBIMTKRCJ
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CN=C(N=C4N(C3=O)C)NC5=CC=C(C=C5)CCN6CCOCC6
Names:
N-[4-methyl-3-[7-methyl-4-[[4-(2-morpholin-4-ylethyl)phenyl]amino]-8-oxo-3,5,7,9-tetrazabicyclo[4.4.0]deca-1,3,5-trien-9-yl]phenyl]-3-(trifluoromethyl)benzamide
Registries:
PubChem CID 11319718
PubChem ID 16409020
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