2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chloro-3-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
32
Cl
2
N
4
O
4
InChI:
InChI=1/C34H32Cl2N4O4/c1-18-10-19(2)24(12-21(18)17-44-30-9-6-22(35)11-20(30)3)31-25(16-37)33(38)39(23-7-8-26(36)27(13-23)40(42)43)28-14-34(4,5)15-29(41)32(28)31/h6-13,31H,14-15,17,38H2,1-5H3
InChIKey:
InChIKey=MOXCISYODOFUAN-UHFFFAOYAR
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C#N)COC5=C(C=C(C=C5)Cl)C)C
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-chloro-3-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4152579
PubChem ID 8366409
