4-amino-2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-9-(2,5-dimethylthiophen-3-yl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Molecular Formula:
C27H22Cl2N4O3S
InChI: InChI=1/C27H22Cl2N4O3S/c1-13-8-17(14(2)37-13)25-24-23(18(11-30)26(31)36-27(24)33-32-25)16-5-7-21(22(10-16)34-3)35-12-15-4-6-19(28)20(29)9-15/h4-10,23H,12,31H2,1-3H3,(H,32,33)/f/h32H
InChIKey: InChIKey=IKFANLUXPLAXKW-OKPOJWAQCI
SMILES: CC1=CC(=C(S1)C)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC(=C(C=C4)OCC5=CC(=C(C=C5)Cl)Cl)OC
Names:
4-amino-2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-9-(2,5-dimethylthiophen-3-yl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-triene-3-carbonitrile
Registries:
PubChem CID 4130985
PubChem ID 6063718
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