10-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3-methyl-5-(4-methylpiperazine-1-carbonyl)-8-phenyl-2,8,10-triazabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione
Molecular Formula:
C33H39N7O4
InChI: InChI=1/C33H39N7O4/c1-24-21-28(31(42)38-17-13-35(2)14-18-38)29-30(34-24)39(33(44)40(32(29)43)26-11-7-4-8-12-26)23-27(41)22-36-15-19-37(20-16-36)25-9-5-3-6-10-25/h3-12,21,27,41H,13-20,22-23H2,1-2H3
InChIKey: InChIKey=ZOJSOKQKCIIGFZ-UHFFFAOYAL
SMILES: CC1=NC2=C(C(=C1)C(=O)N3CCN(CC3)C)C(=O)N(C(=O)N2CC(CN4CCN(CC4)C5=CC=CC=C5)O)C6=CC=CC=C6
Names:
10-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]-3-methyl-5-(4-methylpiperazine-1-carbonyl)-8-phenyl-2,8,10-triazabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione
Registries:
PubChem CID 10579426
PubChem ID 15607557
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