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

Molecular Formula: C33H31BrClN3OS


InChI: InChI=1/C33H31BrClN3OS/c1-19-13-20(2)26(14-21(19)18-40-25-11-7-23(35)8-12-25)30-27(17-36)32(37)38(24-9-5-22(34)6-10-24)28-15-33(3,4)16-29(39)31(28)30/h5-14,30H,15-16,18,37H2,1-4H3

InChIKey: InChIKey=SKBPMPAIVKJTRG-UHFFFAOYAK
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC=C(C=C4)Br)N)C#N)CSC5=CC=C(C=C5)Cl)C

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

Registries:
    PubChem CID 4448818
    PubChem ID 10183017