2-oxo-N-[3-[[3-[(2-oxo-3-quinoxalin-2-yl-propanoyl)amino]-2,4-dipropan-2-yl-phenyl]methyl]-2,6-dipropan-2-yl-phenyl]-3-quinoxalin-2-yl-propanamide
Molecular Formula:
C47H50N6O4
InChI: InChI=1/C47H50N6O4/c1-26(2)34-19-17-30(42(28(5)6)44(34)52-46(56)40(54)22-32-24-48-36-13-9-11-15-38(36)50-32)21-31-18-20-35(27(3)4)45(43(31)29(7)8)53-47(57)41(55)23-33-25-49-37-14-10-12-16-39(37)51-33/h9-20,24-29H,21-23H2,1-8H3,(H,52,56)(H,53,57)/f/h52-53H
InChIKey: InChIKey=RQAGFCFZEXMECN-RMSXYIAVCG
SMILES: CC(C)C1=C(C(=C(C=C1)CC2=C(C(=C(C=C2)C(C)C)NC(=O)C(=O)CC3=NC4=CC=CC=C4N=C3)C(C)C)C(C)C)NC(=O)C(=O)CC5=NC6=CC=CC=C6N=C5
Names:
2-oxo-N-[3-[[3-[(2-oxo-3-quinoxalin-2-yl-propanoyl)amino]-2,4-dipropan-2-yl-phenyl]methyl]-2,6-dipropan-2-yl-phenyl]-3-quinoxalin-2-yl-propanamide
Registries:
PubChem CID 371853
PubChem ID 10267864
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