4-amino-2-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-9-methyl-7-(3-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile




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Molecular Formula: C28H22BrClN4O2


InChI: InChI=1/C28H22BrClN4O2/c1-16-6-5-8-20(12-16)34-28-25(17(2)33-34)26(22(14-31)27(32)36-28)21-13-19(29)10-11-24(21)35-15-18-7-3-4-9-23(18)30/h3-13,26H,15,32H2,1-2H3

InChIKey: InChIKey=HWUNROUATRIYFL-UHFFFAOYAI
SMILES: CC1=CC(=CC=C1)N2C3=C(C(C(=C(O3)N)C#N)C4=C(C=CC(=C4)Br)OCC5=CC=CC=C5Cl)C(=N2)C

Names:
    4-amino-2-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-9-methyl-7-(3-methylphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10-triene-3-carbonitrile

Registries:
    ChemSpider: InChIKey=HWUNROUATRIYFL-UHFFFAOYAI
    PubChem CID 3592928
    PubChem ID 9758409


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