4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C28H23ClN4O3
InChI: InChI=1/C28H23ClN4O3/c1-2-34-22-10-6-9-20(26(22)35-16-17-11-13-19(29)14-12-17)23-21(15-30)27(31)36-28-24(23)25(32-33-28)18-7-4-3-5-8-18/h3-14,23H,2,16,31H2,1H3,(H,32,33)/f/h32H
InChIKey: InChIKey=ILQYSAUXCRFGKJ-OKPOJWAQCA
SMILES: CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N
Names:
4-amino-2-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-9-phenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4485449
PubChem ID 6607465
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