2-amino-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C
34
H
33
ClN
4
O
4
S
InChI:
InChI=1/C34H33ClN4O4S/c1-19-12-21(18-44-24-9-6-22(35)7-10-24)20(2)25(13-19)31-26(17-36)33(37)38(29-15-34(3,4)16-30(40)32(29)31)27-11-8-23(43-5)14-28(27)39(41)42/h6-14,31H,15-16,18,37H2,1-5H3
InChIKey:
InChIKey=AVUVYAVCOYMXDR-UHFFFAOYAR
SMILES:
CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)C)CSC5=CC=C(C=C5)Cl
Names:
2-amino-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4085697
PubChem ID 6003031
