2-amino-1-(5-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/c1-19-10-11-23(35)14-27(19)39-28-15-34(4,5)16-29(40)32(28)31(25(17-37)33(39)38)24-13-22(20(2)12-21(24)3)18-41-30-9-7-6-8-26(30)36/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=CJLUHVGOZHJNNM-UHFFFAOYAK
SMILES:
CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=CC=C5Cl)C(=O)CC(C3)(C)C
Names:
2-amino-1-(5-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 4447275
PubChem ID 10182525