4-amino-2-[2-[(2-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/c1-3-11-25-28-27(23(18-33)30(34)39-31(28)36(35-25)21-13-6-5-7-14-21)22-15-10-17-26(37-4-2)29(22)38-19-20-12-8-9-16-24(20)32/h5-10,12-17,27H,3-4,11,19,34H2,1-2H3
InChIKey: InChIKey=SSWJBRDMZZEMBS-UHFFFAOYAU
SMILES: CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=CC=C4Cl)C5=CC=CC=C5
Names:
4-amino-2-[2-[(2-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 4485454
PubChem ID 6607470
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