PubChem6040787
Molecular Formula:
C
38
H
31
Cl
2
N
5
O
7
InChI:
InChI=1/C38H31Cl2N5O7/c1-51-24-11-8-21(9-12-24)38-28(34(47)44(35(38)48)41-30-14-10-22(39)18-29(30)40)20-31-26(33(38)27-19-25(52-2)13-15-32(27)46)16-17-42-36(49)43(37(50)45(31)42)23-6-4-3-5-7-23/h3-16,18-19,28,31,33,41,46H,17,20H2,1-2H3
InChIKey:
InChIKey=PDBMKYPALLFVON-UHFFFAOYAU
SMILES:
COC1=CC=C(C=C1)C23C(CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C2C7=C(C=CC(=C7)OC)O)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Names:
PubChem6040787
Registries:
PubChem CID 4113971
PubChem ID 6040787
