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

Molecular Formula: C36H39N3O3


InChI: InChI=1/C36H39N3O3/c1-7-24-10-8-9-11-30(24)39-31-18-36(4,5)19-32(40)34(31)33(29(20-37)35(39)38)28-17-22(2)16-25(23(28)3)21-42-27-14-12-26(41-6)13-15-27/h8-17,33H,7,18-19,21,38H2,1-6H3

InChIKey: InChIKey=FZGOYFMJYGHXJC-UHFFFAOYAC
SMILES: CCC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=C(C=C5)OC)C)C(=O)CC(C3)(C)C

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

Registries:
    PubChem CID 4126355
    PubChem ID 6057396