1-[9-(3-methoxybenzoyl)-4-(4-phenylphenyl)-1,3-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]ethanone
Molecular Formula:
C
29
H
22
N
2
O
3
InChI:
InChI=1/C29H22N2O3/c1-19(32)25-16-28(29(33)23-9-6-10-24(15-23)34-2)31-18-30-26(17-27(25)31)22-13-11-21(12-14-22)20-7-4-3-5-8-20/h3-18H,1-2H3
InChIKey:
InChIKey=ZSUQHDCONOZNAD-UHFFFAOYAO
SMILES:
CC(=O)C1=C2C=C(N=CN2C(=C1)C(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
1-[9-(3-methoxybenzoyl)-4-(4-phenylphenyl)-1,3-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]ethanone
Registries:
PubChem CID 3625927
PubChem ID 9819263
