2-amino-1-(3-chlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30ClN3O3
InChI: InChI=1/C32H30ClN3O3/c1-19-14-21(18-39-25-12-10-24(38-3)11-13-25)20(2)26(15-19)30-27(17-34)32(35)36(23-7-4-6-22(33)16-23)28-8-5-9-29(37)31(28)30/h4,6-7,10-16,30H,5,8-9,18,35H2,1-3H3
InChIKey: InChIKey=IGTRATVPJMKZSZ-UHFFFAOYAN
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC=C4)Cl)N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-1-(3-chlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3631102
PubChem ID 9820903
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