PubChem4852149
Molecular Formula:
C
29
H
26
ClN
3
O
4
InChI:
InChI=1/C29H26ClN3O4/c1-36-24-12-9-18(13-25(24)37-2)28-27-21(20-5-3-4-6-22(20)31-27)14-23-29(35)32(16-26(34)33(23)28)15-17-7-10-19(30)11-8-17/h3-13,23,28,31H,14-16H2,1-2H3
InChIKey:
InChIKey=XLADEEJCSSRHCR-UHFFFAOYAQ
SMILES:
COC1=C(C=C(C=C1)C2C3=C(CC4N2C(=O)CN(C4=O)CC5=CC=C(C=C5)Cl)C6=CC=CC=C6N3)OC
Names:
PubChem4852149
Registries:
PubChem CID 3578603
PubChem ID 4852149