2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
34
ClN
3
O
3
InChI:
InChI=1/C34H34ClN3O3/c1-20-14-22(19-41-30-9-7-6-8-27(30)35)21(2)25(15-20)31-26(18-36)33(37)38(23-10-12-24(40-5)13-11-23)28-16-34(3,4)17-29(39)32(28)31/h6-15,31H,16-17,19,37H2,1-5H3
InChIKey:
InChIKey=JGOGYCUMQWBXPH-UHFFFAOYAI
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)OC)N)C#N)C)COC5=CC=CC=C5Cl
Names:
2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4231880
PubChem ID 8393678