[2-(3,4-dihydro-1H-isoquinolin-2-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/c1-21-30-27(32(38)40-20-29(37)35-17-16-22-8-6-7-9-24(22)19-35)18-28(23-12-14-26(39-2)15-13-23)33-31(30)36(34-21)25-10-4-3-5-11-25/h3-15,18H,16-17,19-20H2,1-2H3

InChIKey: InChIKey=QAEXHPFVPPUYEL-UHFFFAOYAV
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)N4CCC5=CC=CC=C5C4)C6=CC=CC=C6

Names:
    [2-(3,4-dihydro-1H-isoquinolin-2-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 4095718
    PubChem ID 6016323