3-(3-methoxyphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(pyridin-3-ylmethyl)propanamide
Molecular Formula:
C30H28N4O3
InChI: InChI=1/C30H28N4O3/c1-36-25-12-5-11-24(16-25)26(17-29(35)32-19-23-10-6-14-31-18-23)27-20-33-30-28(13-7-15-34(27)30)37-21-22-8-3-2-4-9-22/h2-16,18,20,26H,17,19,21H2,1H3,(H,32,35)/f/h32H
InChIKey: InChIKey=FQLZGBJVAKFLNZ-OKPOJWAQCB
SMILES: COC1=CC=CC(=C1)C(CC(=O)NCC2=CN=CC=C2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
3-(3-methoxyphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(pyridin-3-ylmethyl)propanamide
Registries:
PubChem CID 3568084
PubChem ID 4832140
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