PubChem3249653
Molecular Formula:
C
20
H
18
N
2
O
3
InChI:
InChI=1/C20H18N2O3/c1-20(21-9-11-25-12-10-21)18(23)15-7-4-6-14-13-5-2-3-8-16(13)22(17(14)15)19(20)24/h2-8H,9-12H2,1H3
InChIKey:
InChIKey=UPMGAHAIUXDJMG-UHFFFAOYAW
SMILES:
CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)N5CCOCC5
Names:
PubChem3249653
Registries:
PubChem CID 2794378
PubChem ID 3249653