2-amino-1-(3-chloro-2-methyl-phenyl)-4-[5-[(2-chlorophenoxy)methyl]-2,4-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/c1-19-13-20(2)23(14-22(19)18-41-30-12-7-6-9-26(30)36)31-24(17-37)33(38)39(27-11-8-10-25(35)21(27)3)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=WCXSSMSTYLSCDQ-UHFFFAOYAH
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C(=CC=C4)Cl)C)N)C#N)COC5=CC=CC=C5Cl)C
Names:
2-amino-1-(3-chloro-2-methyl-phenyl)-4-[5-[(2-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4524255
PubChem ID 10211557
