NSC58278
Molecular Formula:
C
22
H
28
N
2
O
4
InChI:
InChI=1/C22H28N2O4/c1-3-5-7-9-11-23-19(25)15-13-17-18(14-16(15)20(23)26)22(28)24(21(17)27)12-10-8-6-4-2/h13-14H,3-12H2,1-2H3
InChIKey:
InChIKey=RCJOYJUVWIRYSF-UHFFFAOYAH
SMILES:
CCCCCCN1C(=O)C2=CC3=C(C=C2C1=O)C(=O)N(C3=O)CCCCCC
Names:
NSC58278
7355-36-4
Registries:
PubChem CID 245891
PubChem ID 107006