2-amino-1-(4-chloro-2-nitro-phenyl)-4-[2,5-dimethyl-3-[(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/c1-19-12-22(18-43-30-9-7-6-8-20(30)2)21(3)24(13-19)31-25(17-36)33(37)38(26-11-10-23(35)14-27(26)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=XMZAHRVQISBTTE-UHFFFAOYAP
SMILES:
CC1=CC=CC=C1SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=C(C=C(C=C5)Cl)[N+](=O)[O-])N)C#N)C
Names:
2-amino-1-(4-chloro-2-nitro-phenyl)-4-[2,5-dimethyl-3-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4184597
PubChem ID 8377988