2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[(4-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/c1-19-6-9-24(14-28(19)36)39-29-15-34(4,5)16-30(40)32(29)31(27(17-37)33(39)38)26-13-22(20(2)12-21(26)3)18-41-25-10-7-23(35)8-11-25/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey:
InChIKey=OPJGEFBTXURVQQ-UHFFFAOYAJ
SMILES:
CC1=C(C=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4C)C)COC5=CC=C(C=C5)Cl)C(=O)CC(C3)(C)C)Cl
Names:
2-amino-1-(3-chloro-4-methyl-phenyl)-4-[5-[(4-chlorophenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4193313
PubChem ID 8381167
