2-amino-1-(3-chlorophenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
34
ClN
3
OS
InChI:
InChI=1/C34H34ClN3OS/c1-20-9-6-7-12-30(20)40-19-23-14-26(22(3)13-21(23)2)31-27(18-36)33(37)38(25-11-8-10-24(35)15-25)28-16-34(4,5)17-29(39)32(28)31/h6-15,31H,16-17,19,37H2,1-5H3
InChIKey:
InChIKey=ODRJKIGEOGEVCP-UHFFFAOYAS
SMILES:
CC1=CC=CC=C1SCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=CC=C5)Cl)N)C#N)C)C
Names:
2-amino-1-(3-chlorophenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 3639123
PubChem ID 9823613