[2-(3,4-dihydro-2H-quinolin-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/c1-21-30-26(32(38)40-20-29(37)35-18-8-10-23-9-6-7-13-28(23)35)19-27(22-14-16-25(39-2)17-15-22)33-31(30)36(34-21)24-11-4-3-5-12-24/h3-7,9,11-17,19H,8,10,18,20H2,1-2H3
InChIKey: InChIKey=RESWRPIRXMOGGZ-UHFFFAOYAV
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)OCC(=O)N4CCCC5=CC=CC=C54)C6=CC=CC=C6
Names:
[2-(3,4-dihydro-2H-quinolin-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 4116221
PubChem ID 6043798
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