2-amino-1-(3,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H33Cl2N3OS
InChI: InChI=1/C34H33Cl2N3OS/c1-19-8-6-7-9-30(19)41-18-22-13-24(21(3)12-20(22)2)31-25(17-37)33(38)39(23-10-11-26(35)27(36)14-23)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey: InChIKey=BAOJAAOOGKPIPE-UHFFFAOYAL
SMILES: CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=C(C=C5)Cl)Cl)N)C#N)C)C
Names:
2-amino-1-(3,4-dichlorophenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4194996
PubChem ID 8381762
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