PubChem6576256
Molecular Formula:
C
32
H
35
N
3
O
3
InChI:
InChI=1/C32H35N3O3/c1-5-34(6-2)25-15-11-23(12-16-25)32-31-28(33-27-9-7-8-10-29(27)35(32)21(3)36)19-24(20-30(31)37)22-13-17-26(38-4)18-14-22/h7-18,24,32-33H,5-6,19-20H2,1-4H3
InChIKey:
InChIKey=LLSZIEVIUOSCSF-UHFFFAOYAI
SMILES:
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C
Names:
PubChem6576256
Registries:
PubChem CID 2882502
PubChem ID 6576256