PubChem4827502
Molecular Formula:
C
19
H
15
N
3
O
2
InChI:
InChI=1/C19H15N3O2/c1-12(13-7-3-2-4-8-13)20-18(23)14-11-24-19-17(14)21-15-9-5-6-10-16(15)22-19/h2-12H,1H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=CTBMEXCETRPETC-UYBDAZJACK
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=COC3=NC4=CC=CC=C4N=C23
Names:
PubChem4827502
Registries:
PubChem CID 3565467
PubChem ID 4827502