PubChem4787981
Molecular Formula:
C
32
H
33
N
3
O
4
InChI:
InChI=1/C32H33N3O4/c1-22(2)34(30(36)20-23-11-15-25(38-3)16-12-23)21-31(37)35-28-9-6-5-8-27(28)33-19-7-10-29(33)32(35)24-13-17-26(39-4)18-14-24/h5-19,22,32H,20-21H2,1-4H3
InChIKey:
InChIKey=PQOAJJKAEYHCCM-UHFFFAOYAH
SMILES:
CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)CC5=CC=C(C=C5)OC
Names:
PubChem4787981
Registries:
PubChem CID 3543674
PubChem ID 4787981