2-amino-4-[3-[(2-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(5-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29BrClN3O2
InChI: InChI=1/C32H29BrClN3O2/c1-18-13-21(17-39-29-10-5-4-7-25(29)33)20(3)23(14-18)30-24(16-35)32(36)37(26-8-6-9-28(38)31(26)30)27-15-22(34)12-11-19(27)2/h4-5,7,10-15,30H,6,8-9,17,36H2,1-3H3
InChIKey: InChIKey=KTRZZAQMBYTFFF-UHFFFAOYAK
SMILES: CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=CC=C5Br)C)C(=O)CCC3
Names:
2-amino-4-[3-[(2-bromophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(5-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4145968
PubChem ID 8364024
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