2-amino-1-(3,5-dichlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H33Cl2N3O3
InChI: InChI=1/C34H33Cl2N3O3/c1-19-10-20(2)27(11-21(19)18-42-26-8-6-25(41-5)7-9-26)31-28(17-37)33(38)39(24-13-22(35)12-23(36)14-24)29-15-34(3,4)16-30(40)32(29)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey: InChIKey=PZIMAVZUELSLMV-UHFFFAOYAK
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC(=C4)Cl)Cl)N)C#N)COC5=CC=C(C=C5)OC)C
Names:
2-amino-1-(3,5-dichlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4087935
PubChem ID 6006034
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