3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C35H37N3O6
InChI: InChI=1/C35H37N3O6/c1-40-27-18-26(19-28(20-27)41-2)29(21-34(39)36-15-14-24-12-13-31(42-3)33(17-24)43-4)30-22-37-35-32(11-8-16-38(30)35)44-23-25-9-6-5-7-10-25/h5-13,16-20,22,29H,14-15,21,23H2,1-4H3,(H,36,39)/f/h36H
InChIKey: InChIKey=DLFQBTGBULZJQU-ACIDLTHQCA
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC(=CC(=C2)OC)OC)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5)OC
Names:
3-(3,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4466007
PubChem ID 6585268
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