4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Molecular Formula:
C
29
H
25
ClN
4
O
3
InChI:
InChI=1/C29H25ClN4O3/c1-3-35-24-11-7-10-22(27(24)36-17-19-12-14-20(30)15-13-19)26-23(16-31)28(32)37-29-25(26)18(2)33-34(29)21-8-5-4-6-9-21/h4-15,26H,3,17,32H2,1-2H3
InChIKey:
InChIKey=MOZCTENGINBQCZ-UHFFFAOYAH
SMILES:
CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N
Names:
4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-methyl-7-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries:
PubChem CID 4485453
PubChem ID 6607469