PubChem8386134
Molecular Formula:
C
17
H
15
N
3
O
3
InChI:
InChI=1/C17H15N3O3/c21-14(9-2-1-7-18-8-9)19-20-15(22)12-10-3-4-11(13(12)16(20)23)17(10)5-6-17/h1-4,7-8,10-13H,5-6H2,(H,19,21)/f/h19H
InChIKey:
InChIKey=YGHPXWCLUHMOKS-LILDFLRNCB
SMILES:
C1CC12C3C=CC2C4C3C(=O)N(C4=O)NC(=O)C5=CN=CC=C5
Names:
PubChem8386134
Registries:
PubChem CID 4207605
PubChem ID 8386134