2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-iodophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClIN
3
O
2
InChI:
InChI=1/C34H33ClIN3O2/c1-19-12-20(2)26(14-22(19)18-41-30-11-6-23(35)13-21(30)3)31-27(17-37)33(38)39(25-9-7-24(36)8-10-25)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=MDYOSOGXSNJKEK-UHFFFAOYAZ
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)I)N)C#N)COC5=C(C=C(C=C5)Cl)C)C
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-iodophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4442603
PubChem ID 10180979