2-amino-1-(4-chloro-3-nitro-phenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClN
4
O
3
S
InChI:
InChI=1/C34H33ClN4O3S/c1-19-8-6-7-9-30(19)43-18-22-13-24(21(3)12-20(22)2)31-25(17-36)33(37)38(23-10-11-26(35)27(14-23)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=KMOIYYCIKLYMMY-UHFFFAOYAG
SMILES:
CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N)C#N)C)C
Names:
2-amino-1-(4-chloro-3-nitro-phenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4183884
PubChem ID 8377738