2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30ClN3O3
InChI: InChI=1/C32H30ClN3O3/c1-19-15-20(2)24(16-21(19)18-39-29-10-5-4-7-26(29)33)30-25(17-34)32(35)36(22-11-13-23(38-3)14-12-22)27-8-6-9-28(37)31(27)30/h4-5,7,10-16,30H,6,8-9,18,35H2,1-3H3
InChIKey: InChIKey=JCNDUBHKVVVXTA-UHFFFAOYAD
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)OC)N)C#N)COC5=CC=CC=C5Cl)C
Names:
2-amino-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3649420
PubChem ID 9826969
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