2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-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/c1-19-12-20(2)26(13-21(19)18-40-25-10-8-22(34)9-11-25)30-27(17-36)32(37)38(24-7-5-6-23(35)14-24)28-15-33(3,4)16-29(39)31(28)30/h5-14,30H,15-16,18,37H2,1-4H3
InChIKey:
InChIKey=XTFUTPVDUIADPG-UHFFFAOYAG
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)Cl)N)C#N)COC5=CC=C(C=C5)Cl)C
Names:
2-amino-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-chlorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3618031
PubChem ID 9766765
