2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
33
H
31
Cl
2
N
3
O
2
InChI:
InChI=1/C33H31Cl2N3O2/c1-19-12-21(18-40-29-11-6-5-10-26(29)35)20(2)24(13-19)30-25(17-36)32(37)38(23-9-7-8-22(34)14-23)27-15-33(3,4)16-28(39)31(27)30/h5-14,30H,15-16,18,37H2,1-4H3
InChIKey:
InChIKey=UELLXYOWSCVTRW-UHFFFAOYAH
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Cl)N)C#N)C)COC5=CC=CC=C5Cl
Names:
2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3618030
PubChem ID 9766764
