5-(4-methoxyphenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Molecular Formula:
C
16
H
14
N
2
O
2
InChI:
InChI=1/C16H14N2O2/c1-20-12-8-6-11(7-9-12)15-10-16(19)18-14-5-3-2-4-13(14)17-15/h2-9H,10H2,1H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=WEQNGFZKIIZBHZ-GPQMBLKYCD
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2
Names:
5-(4-methoxyphenyl)-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one
Registries:
PubChem CID 371094
PubChem ID 10267440
