2-amino-1-(5-chloro-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C33H32ClN3O2


InChI: InChI=1/C33H32ClN3O2/c1-19-8-12-25(13-9-19)39-18-23-14-20(2)15-26(22(23)4)31-27(17-35)33(36)37(28-6-5-7-30(38)32(28)31)29-16-24(34)11-10-21(29)3/h8-16,31H,5-7,18,36H2,1-4H3

InChIKey: InChIKey=OIWHCQAHSIUZCB-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CCC4)C5=C(C=CC(=C5)Cl)C)N)C#N)C

Names:
    2-amino-1-(5-chloro-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 4246107
    PubChem ID 8397918