PubChem9783248
Molecular Formula:
C
21
H
17
N
3
O
3
InChI:
InChI=1/C21H17N3O3/c25-18(23-15-9-8-13-4-3-5-14(13)10-15)11-24-12-22-19-16-6-1-2-7-17(16)27-20(19)21(24)26/h1-2,6-10,12H,3-5,11H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=JEMMMJINAXZOIF-MPIMZMORCE
SMILES:
C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54
Names:
PubChem9783248
Registries:
PubChem CID 4808377
PubChem ID 9783248