PubChem8375448
Molecular Formula:
C
22
H
23
N
3
O
3
InChI:
InChI=1/C22H23N3O3/c1-2-28-22(27)20-14-18-11-7-16(8-12-18)4-3-15-5-9-17(10-6-15)13-19(20)21(26)24-25-23/h5-12,19-20H,2-4,13-14H2,1H3
InChIKey:
InChIKey=NJHRYDHBPWRFMK-UHFFFAOYAN
SMILES:
CCOC(=O)C1CC2=CC=C(CCC3=CC=C(CC1C(=O)N=[N+]=[N-])C=C3)C=C2
Names:
PubChem8375448
Registries:
PubChem CID 4177225
PubChem ID 8375448