N-[9,10-dioxo-6-[3-(1-piperidyl)propanoylamino]anthracen-2-yl]-3-(1-piperidyl)propanamide
Molecular Formula:
C
30
H
36
N
4
O
4
InChI:
InChI=1/C30H36N4O4/c35-27(11-17-33-13-3-1-4-14-33)31-21-7-9-23-25(19-21)29(37)24-10-8-22(20-26(24)30(23)38)32-28(36)12-18-34-15-5-2-6-16-34/h7-10,19-20H,1-6,11-18H2,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=GUSIRLMAICXUKB-WUSLAWIHCV
SMILES:
C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)NC(=O)CCN5CCCCC5
Names:
N-[9,10-dioxo-6-[3-(1-piperidyl)propanoylamino]anthracen-2-yl]-3-(1-piperidyl)propanamide
Registries:
PubChem CID 5389
PubChem ID 8153312
