2-amino-1-(4-chlorophenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C
31
H
27
Cl
2
N
3
OS
InChI:
InChI=1/C31H27Cl2N3OS/c1-18-14-20(17-38-24-12-8-22(33)9-13-24)19(2)25(15-18)29-26(16-34)31(35)36(23-10-6-21(32)7-11-23)27-4-3-5-28(37)30(27)29/h6-15,29H,3-5,17,35H2,1-2H3
InChIKey:
InChIKey=KLBYVCWQRMARAJ-UHFFFAOYAR
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=C(C=C4)Cl)N)C#N)C)CSC5=CC=C(C=C5)Cl
Names:
2-amino-1-(4-chlorophenyl)-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4193698
PubChem ID 8381318