9-methyl-6-phenyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C30H34N4O
InChI: InChI=1/C30H34N4O/c1-24-14-15-28-27(22-24)30(25-10-4-2-5-11-25)31-23-29(35)34(28)17-9-8-16-32-18-20-33(21-19-32)26-12-6-3-7-13-26/h2-7,10-15,22H,8-9,16-21,23H2,1H3
InChIKey: InChIKey=PWJWDIFIDFUBPA-UHFFFAOYAJ
SMILES: CC1=CC2=C(C=C1)N(C(=O)CN=C2C3=CC=CC=C3)CCCCN4CCN(CC4)C5=CC=CC=C5
Names:
9-methyl-6-phenyl-2-[4-(4-phenylpiperazin-1-yl)butyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 6426400
PubChem ID 11619351
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