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

Molecular Formula: C33H32ClN3O3


InChI: InChI=1/C33H32ClN3O3/c1-19-15-22(18-40-24-13-11-23(39-4)12-14-24)20(2)25(16-19)31-26(17-35)33(36)37(28-8-5-7-27(34)21(28)3)29-9-6-10-30(38)32(29)31/h5,7-8,11-16,31H,6,9-10,18,36H2,1-4H3

InChIKey: InChIKey=CBILZLYYLIUNEC-UHFFFAOYAF
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=CC=C4)Cl)C)N)C#N)C)COC5=CC=C(C=C5)OC

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

Registries:
    PubChem CID 4145739
    PubChem ID 8363931