2-amino-1-(4-iodophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
34
IN
3
O
3
InChI:
InChI=1/C34H34IN3O3/c1-20-14-22(19-41-26-12-10-25(40-5)11-13-26)21(2)27(15-20)31-28(18-36)33(37)38(24-8-6-23(35)7-9-24)29-16-34(3,4)17-30(39)32(29)31/h6-15,31H,16-17,19,37H2,1-5H3
InChIKey:
InChIKey=QMKKPELLYAJWMK-UHFFFAOYAX
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)I)N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-1-(4-iodophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4526570
PubChem ID 10212264