PubChem8202998
Molecular Formula:
C
18
H
15
N
3
O
2
InChI:
InChI=1/C18H15N3O2/c1-11-7-8-15-12(9-11)17-18(21(15)10-16(22)23-2)20-14-6-4-3-5-13(14)19-17/h3-9H,10H2,1-2H3
InChIKey:
InChIKey=YXRAIEJHHPRBQI-UHFFFAOYAL
SMILES:
CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)OC
Names:
PubChem8202998
Registries:
PubChem CID 753387
PubChem ID 8202998