2-amino-1-(3-chloro-4-methyl-phenyl)-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
Cl
2
N
3
O
2
InChI:
InChI=1/C34H33Cl2N3O2/c1-19-12-22(18-41-25-10-7-23(35)8-11-25)21(3)26(13-19)31-27(17-37)33(38)39(24-9-6-20(2)28(36)14-24)29-15-34(4,5)16-30(40)32(29)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=CYAULZBWEAYHRE-UHFFFAOYAE
SMILES:
CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=C(C=C5)Cl)C)C(=O)CC(C3)(C)C)Cl
Names:
2-amino-1-(3-chloro-4-methyl-phenyl)-4-[3-[(4-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3645301
PubChem ID 9825615
