[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-(4-methoxyphenyl)-9-methyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxylate
Molecular Formula:
C32H28N4O4
InChI: InChI=1/C32H28N4O4/c1-20-17-23-9-7-8-12-28(23)35(20)29(37)19-40-32(38)26-18-27(22-13-15-25(39-3)16-14-22)33-31-30(26)21(2)34-36(31)24-10-5-4-6-11-24/h4-16,18,20H,17,19H2,1-3H3
InChIKey: InChIKey=XQOGHGAXIGMYMZ-UHFFFAOYAJ
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC(=NC4=C3C(=NN4C5=CC=CC=C5)C)C6=CC=C(C=C6)OC
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-(4-methoxyphenyl)-9-methyl-7-phenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxylate
Registries:
PubChem CID 4121798
PubChem ID 6051273
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