3-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C29H33N3O3
InChI: InChI=1/C29H33N3O3/c1-20(2)21(3)31-28(33)17-25(23-12-8-13-24(16-23)34-4)26-18-30-29-27(14-9-15-32(26)29)35-19-22-10-6-5-7-11-22/h5-16,18,20-21,25H,17,19H2,1-4H3,(H,31,33)/f/h31H
InChIKey: InChIKey=QAFFBYLHQPMBHG-VJSLDGLSCO
SMILES: CC(C)C(C)NC(=O)CC(C1=CC(=CC=C1)OC)C2=CN=C3N2C=CC=C3OCC4=CC=CC=C4
Names:
3-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4125952
PubChem ID 6056836
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