2-amino-1-(5-chloro-2-methyl-phenyl)-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile

Molecular Formula: C34H33Cl2N3O2


InChI: InChI=1/C34H33Cl2N3O2/c1-19-12-22(18-41-30-9-7-6-8-26(30)36)21(3)24(13-19)31-25(17-37)33(38)39(27-14-23(35)11-10-20(27)2)28-15-34(4,5)16-29(40)32(28)31/h6-14,31H,15-16,18,38H2,1-5H3

InChIKey: InChIKey=CXBLXFBBPGGWPN-UHFFFAOYAD
SMILES: CC1=C(C=C(C=C1)Cl)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=CC=C5Cl)C)C(=O)CC(C3)(C)C

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

Registries:
    PubChem CID 4169054
    PubChem ID 8372451