4-amino-2-[4-(cyanomethoxy)-3-methoxy-phenyl]-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Molecular Formula:
C
23
H
19
N
5
O
3
InChI:
InChI=1/C23H19N5O3/c1-14-20-21(15-8-9-18(30-11-10-24)19(12-15)29-2)17(13-25)22(26)31-23(20)28(27-14)16-6-4-3-5-7-16/h3-9,12,21H,11,26H2,1-2H3
InChIKey:
InChIKey=NMBVATKYEVLTMV-UHFFFAOYAP
SMILES:
CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC#N)OC)C4=CC=CC=C4
Names:
4-amino-2-[4-(cyanomethoxy)-3-methoxy-phenyl]-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries:
PubChem CID 3152123
PubChem ID 4799138