PubChem6075238
Molecular Formula:
C
35
H
29
ClN
2
O
5
InChI:
InChI=1/C35H29ClN2O5/c1-18-3-5-21(6-4-18)29(39)17-43-35(42)26-16-28(37-32-19(2)27(36)14-13-25(26)32)20-9-11-24(12-10-20)38-33(40)30-22-7-8-23(15-22)31(30)34(38)41/h3-6,9-14,16,22-23,30-31H,7-8,15,17H2,1-2H3
InChIKey:
InChIKey=PBYXWEZJCOVFIL-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
Names:
PubChem6075238
Registries:
PubChem CID 4139643
PubChem ID 6075238