2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C₃₄H₃₃ClN₄O₄S

InChI: InChI=1/C34H33ClN4O4S/c1-19-12-20(2)25(13-21(19)18-44-24-9-6-22(35)7-10-24)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=UQGJULLJIBSUQU-UHFFFAOYAI
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C=C(C=C4)OC)[N+](=O)[O-])N)C#N)CSC5=CC=C(C=C5)Cl)C

Names:
2-amino-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Registries:
PubChem CID 4085698
PubChem ID 6003032