2-amino-1-(4-chloro-3-nitro-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
31
H
26
Cl
2
N
4
O
3
S
InChI:
InChI=1/C31H26Cl2N4O3S/c1-17-12-19(16-41-22-9-6-20(32)7-10-22)18(2)23(13-17)29-24(15-34)31(35)36(26-4-3-5-28(38)30(26)29)21-8-11-25(33)27(14-21)37(39)40/h6-14,29H,3-5,16,35H2,1-2H3
InChIKey:
InChIKey=UCBSTWAGMKUHDS-UHFFFAOYAX
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)CSC5=CC=C(C=C5)Cl
Names:
2-amino-1-(4-chloro-3-nitro-phenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4104122
PubChem ID 6027468
