4-amino-2-(4-ethoxy-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
22
N
4
O
3
InChI:
InChI=1/C23H22N4O3/c1-4-29-18-11-10-15(12-19(18)28-3)21-17(13-24)22(25)30-23-20(21)14(2)26-27(23)16-8-6-5-7-9-16/h5-12,21H,4,25H2,1-3H3
InChIKey:
InChIKey=PUZSLBCPDZAIDJ-UHFFFAOYAO
SMILES:
CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)OC
Names:
4-amino-2-(4-ethoxy-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 4477511
PubChem ID 10192675