N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-3-phenylmethoxy-benzamide
Molecular Formula:
C
26
H
19
N
3
O
3
InChI:
InChI=1/C26H19N3O3/c30-25(20-8-4-9-22(16-20)31-17-18-6-2-1-3-7-18)28-21-13-11-19(12-14-21)26-29-24-23(32-26)10-5-15-27-24/h1-16H,17H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=BKOOXXSVTINKSW-LBOYIXSDCB
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5
Names:
N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-3-phenylmethoxy-benzamide
Registries:
PubChem CID 1363303
PubChem ID 6608389
