2-amino-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
34
ClN
3
OS
InChI:
InChI=1/C34H34ClN3OS/c1-20-6-10-25(11-7-20)38-29-16-34(4,5)17-30(39)32(29)31(28(18-36)33(38)37)27-15-21(2)14-23(22(27)3)19-40-26-12-8-24(35)9-13-26/h6-15,31H,16-17,19,37H2,1-5H3
InChIKey:
InChIKey=FSPDCOOMOOLCCS-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)CSC5=CC=C(C=C5)Cl)C)C(=O)CC(C3)(C)C
Names:
2-amino-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-1-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4230711
PubChem ID 8393270