PubChem6566389
Molecular Formula:
C
48
H
42
ClN
5
O
6
InChI:
InChI=1/C48H42ClN5O6/c1-52(2)34-17-13-32(14-18-34)50-51-33-15-19-35(20-16-33)53-44(56)39-24-23-38-40(42(39)46(53)58)28-41-45(57)54(36-10-6-9-31(49)27-36)47(59)48(41,30-7-4-3-5-8-30)43(38)29-11-21-37(22-12-29)60-26-25-55/h3-23,27,39-43,55H,24-26,28H2,1-2H3/b51-50+
InChIKey:
InChIKey=HYNGWOJGUHWOBZ-VPWQGRENBU
SMILES:
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)N(C(=O)C6(C5C7=CC=C(C=C7)OCCO)C8=CC=CC=C8)C9=CC(=CC=C9)Cl
Names:
PubChem6566389
Registries:
PubChem CID 4454267
PubChem ID 6566389