2-amino-1-(2-chloro-4-nitro-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
33
H
30
Cl
2
N
4
O
4
InChI:
InChI=1/C33H30Cl2N4O4/c1-18-11-20(17-43-23-8-5-21(34)6-9-23)19(2)24(12-18)30-25(16-36)32(37)38(27-10-7-22(39(41)42)13-26(27)35)28-14-33(3,4)15-29(40)31(28)30/h5-13,30H,14-15,17,37H2,1-4H3
InChIKey:
InChIKey=ZMCHCUAXCNYMNR-UHFFFAOYAP
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)N)C#N)C)COC5=CC=C(C=C5)Cl
Names:
2-amino-1-(2-chloro-4-nitro-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 4532344
PubChem ID 10214164
