PubChem3299842
Molecular Formula:
C
28
H
29
N
3
O
InChI:
InChI=1/C28H29N3O/c32-27(28-15-18-12-19(16-28)14-20(13-18)17-28)30-25-22-8-4-5-9-24(22)29-26-23(25)10-11-31(26)21-6-2-1-3-7-21/h1-9,18-20H,10-17H2,(H,29,30,32)/f/h30H
InChIKey:
InChIKey=FCUMORAXFCKJQG-SREBMQDQCH
SMILES:
C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7
Names:
PubChem3299842
Registries:
PubChem CID 2831803
PubChem ID 3299842