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

Molecular Formula: C34H33Cl2N3O2


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

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

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

Registries:
    PubChem CID 4184596
    PubChem ID 8377987