2-amino-1-(4-chlorophenyl)-4-[2,5-dimethyl-3-[(4-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/c1-20-6-12-26(13-7-20)40-19-23-14-21(2)15-27(22(23)3)31-28(18-36)33(37)38(25-10-8-24(35)9-11-25)29-16-34(4,5)17-30(39)32(29)31/h6-15,31H,16-17,19,37H2,1-5H3
InChIKey:
InChIKey=QJVNOFAGACKGBQ-UHFFFAOYAU
SMILES:
CC1=CC=C(C=C1)SCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC=C(C=C5)Cl)N)C#N)C
Names:
2-amino-1-(4-chlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4524928
PubChem ID 10211797