2-amino-4-(4-chlorophenyl)-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
28
H
27
ClN
4
OS
InChI:
InChI=1/C28H27ClN4OS/c1-28(2)12-21-25(22(34)13-28)24(16-8-10-17(29)11-9-16)20(15-31)26(32)33(21)27-19(14-30)18-6-4-3-5-7-23(18)35-27/h8-11,24H,3-7,12-13,32H2,1-2H3
InChIKey:
InChIKey=XPDYYUXRESSWNT-UHFFFAOYAQ
SMILES:
CC1(CC2=C(C(C(=C(N2C3=C(C4=C(S3)CCCCC4)C#N)N)C#N)C5=CC=C(C=C5)Cl)C(=O)C1)C
Names:
2-amino-4-(4-chlorophenyl)-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4204630
PubChem ID 8385169