2-amino-1-(4-chloro-2-nitro-phenyl)-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C31H26Cl2N4O4
InChI: InChI=1/C31H26Cl2N4O4/c1-17-12-19(16-41-28-9-4-3-6-23(28)33)18(2)21(13-17)29-22(15-34)31(35)36(25-7-5-8-27(38)30(25)29)24-11-10-20(32)14-26(24)37(39)40/h3-4,6,9-14,29H,5,7-8,16,35H2,1-2H3
InChIKey: InChIKey=SBVBCPUNEGFYMU-UHFFFAOYAV
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)COC5=CC=CC=C5Cl
Names:
2-amino-1-(4-chloro-2-nitro-phenyl)-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4172938
PubChem ID 8373860
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