2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClFN
3
O
2
InChI:
InChI=1/C34H33ClFN3O2/c1-19-11-22(18-41-30-10-9-23(35)13-20(30)2)21(3)26(12-19)31-27(17-37)33(38)39(25-8-6-7-24(36)14-25)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=IHSBZWVZAYNMKC-UHFFFAOYAX
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)F)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4160505
PubChem ID 8369260
