2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
32
H
30
ClN
3
O
3
InChI:
InChI=1/C32H30ClN3O3/c1-19-15-21(18-39-25-11-7-22(33)8-12-25)20(2)26(16-19)30-27(17-34)32(35)36(23-9-13-24(38-3)14-10-23)28-5-4-6-29(37)31(28)30/h7-16,30H,4-6,18,35H2,1-3H3
InChIKey:
InChIKey=PLGUQGULFHAORG-UHFFFAOYAX
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)OC)N)C#N)C)COC5=CC=C(C=C5)Cl
Names:
2-amino-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3556065
PubChem ID 4809858