2-amino-1-(2,3-dichlorophenyl)-4-[3-[(2,5-dichlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C33H29Cl4N3OS
InChI: InChI=1/C33H29Cl4N3OS/c1-17-10-19(16-42-28-12-20(34)8-9-23(28)35)18(2)21(11-17)29-22(15-38)32(39)40(25-7-5-6-24(36)31(25)37)26-13-33(3,4)14-27(41)30(26)29/h5-12,29H,13-14,16,39H2,1-4H3
InChIKey: InChIKey=LXKWSLLMGWOMBU-UHFFFAOYAA
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C(=CC=C4)Cl)Cl)N)C#N)C)CSC5=C(C=CC(=C5)Cl)Cl
Names:
2-amino-1-(2,3-dichlorophenyl)-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 4164344
PubChem ID 8370685
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|