3-(3-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Molecular Formula:
C35H36N4O4
InChI: InChI=1/C35H36N4O4/c1-41-28-13-8-12-27(22-28)29(23-34(40)38-20-18-37(19-21-38)30-14-6-7-15-32(30)42-2)31-24-36-35-33(16-9-17-39(31)35)43-25-26-10-4-3-5-11-26/h3-17,22,24,29H,18-21,23,25H2,1-2H3
InChIKey: InChIKey=QLUGASHUWKINRL-UHFFFAOYAI
SMILES: COC1=CC=CC(=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CN=C5N4C=CC=C5OCC6=CC=CC=C6
Names:
3-(3-methoxyphenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Registries:
PubChem CID 4140627
PubChem ID 6076574
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