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

Molecular Formula: C33H33ClN4O3


InChI: InChI=1/C33H33ClN4O3/c1-19-13-21(18-41-23-10-8-22(40-5)9-11-23)20(2)24(14-19)29-25(17-35)32(36)38(26-7-6-12-37-31(26)34)27-15-33(3,4)16-28(39)30(27)29/h6-14,29H,15-16,18,36H2,1-5H3

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

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

Registries:
    PubChem CID 4208223
    PubChem ID 8386341