PubChem4817713
Molecular Formula:
C
30
H
29
N
3
O
4
InChI:
InChI=1/C30H29N3O4/c1-36-21-12-10-19(11-13-21)14-15-32-18-27(34)33-26(30(32)35)17-24-23-8-3-4-9-25(23)31-28(24)29(33)20-6-5-7-22(16-20)37-2/h3-13,16,26,29,31H,14-15,17-18H2,1-2H3
InChIKey:
InChIKey=HKBBTNWEDFDEJZ-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)CCN2CC(=O)N3C(C2=O)CC4=C(C3C5=CC(=CC=C5)OC)NC6=CC=CC=C46
Names:
PubChem4817713
Registries:
PubChem CID 3560425
PubChem ID 4817713