2-amino-1-(2-chloropyridin-3-yl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C32H29Cl3N4OS
InChI: InChI=1/C32H29Cl3N4OS/c1-17-10-19(16-41-27-12-20(33)7-8-23(27)34)18(2)21(11-17)28-22(15-36)31(37)39(24-6-5-9-38-30(24)35)25-13-32(3,4)14-26(40)29(25)28/h5-12,28H,13-14,16,37H2,1-4H3
InChIKey: InChIKey=VKGYVJBFSNOSJB-UHFFFAOYAX
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(N=CC=C4)Cl)N)C#N)C)CSC5=C(C=CC(=C5)Cl)Cl
Names:
2-amino-1-(2-chloropyridin-3-yl)-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 3566522
PubChem ID 4829368
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