2-amino-1-(4-chloro-2-nitro-phenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C33H29Cl3N4O3S
InChI: InChI=1/C33H29Cl3N4O3S/c1-17-9-19(16-44-29-12-21(35)5-7-24(29)36)18(2)22(10-17)30-23(15-37)32(38)39(25-8-6-20(34)11-26(25)40(42)43)27-13-33(3,4)14-28(41)31(27)30/h5-12,30H,13-14,16,38H2,1-4H3
InChIKey: InChIKey=KIGYYYXBCLNTQE-UHFFFAOYAC
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])N)C#N)C)CSC5=C(C=CC(=C5)Cl)Cl
Names:
2-amino-1-(4-chloro-2-nitro-phenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4516739
PubChem ID 10209175
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