4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-phenyl-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Molecular Formula:
C31H29ClN4O3
InChI: InChI=1/C31H29ClN4O3/c1-3-9-25-28-27(24(18-33)30(34)39-31(28)36(35-25)22-10-6-5-7-11-22)23-12-8-13-26(37-4-2)29(23)38-19-20-14-16-21(32)17-15-20/h5-8,10-17,27H,3-4,9,19,34H2,1-2H3
InChIKey: InChIKey=YMTRHTIGDTXRKG-UHFFFAOYAL
SMILES: CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-7-phenyl-9-propyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile
Registries:
PubChem CID 4485450
PubChem ID 6607466
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|