PubChem10183214
Molecular Formula:
C
28
H
27
ClN
2
O
4
InChI:
InChI=1/C28H27ClN2O4/c1-33-24-13-12-18(27(34-2)28(24)35-3)26-25-22(30-20-10-6-7-11-21(20)31-26)14-16(15-23(25)32)17-8-4-5-9-19(17)29/h4-13,16,26,30-31H,14-15H2,1-3H3
InChIKey:
InChIKey=LNXSLEXSSAJHRB-UHFFFAOYAY
SMILES:
COC1=C(C(=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4Cl)NC5=CC=CC=C5N2)OC)OC
Names:
PubChem10183214
Registries:
PubChem CID 4449521
PubChem ID 10183214