2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClN
4
O
4
InChI:
InChI=1/C34H33ClN4O4/c1-19-11-20(2)26(13-22(19)18-43-30-10-9-23(35)12-21(30)3)31-27(17-36)33(37)38(24-7-6-8-25(14-24)39(41)42)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,37H2,1-5H3
InChIKey:
InChIKey=NMFKUXPEEPUXAW-UHFFFAOYAL
SMILES:
CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC=C4)[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]-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4230681
PubChem ID 8393258