N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]quinoxaline-2-carboxamide
Molecular Formula:
C41H49N5O5
InChI: InChI=1/C41H49N5O5/c1-41(2,3)45-39(49)36-21-18-27-8-4-7-11-35(27)46(36)24-31-22-37(28-14-12-26(25-47)13-15-28)51-40(50-31)29-16-19-30(20-17-29)43-38(48)34-23-42-32-9-5-6-10-33(32)44-34/h5-6,9-10,12-17,19-20,23,27,31,35-37,40,47H,4,7-8,11,18,21-22,24-25H2,1-3H3,(H,43,48)(H,45,49)/f/h43,45H
InChIKey: InChIKey=VFKJWZHBMPTZBG-BPGVPZAECU
SMILES: CC(C)(C)NC(=O)C1CCC2CCCCC2N1CC3CC(OC(O3)C4=CC=C(C=C4)NC(=O)C5=NC6=CC=CC=C6N=C5)C7=CC=C(C=C7)CO
Names:
N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]quinoxaline-2-carboxamide
Registries:
PubChem CID 3561035
PubChem ID 4818977
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