2-amino-1-(3,5-dichlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H33Cl2N3O2
InChI: InChI=1/C34H33Cl2N3O2/c1-19-6-8-26(9-7-19)41-18-22-10-20(2)11-27(21(22)3)31-28(17-37)33(38)39(25-13-23(35)12-24(36)14-25)29-15-34(4,5)16-30(40)32(29)31/h6-14,31H,15-16,18,38H2,1-5H3
InChIKey: InChIKey=YPOFBISWRCIYKL-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)OCC2=C(C(=CC(=C2)C)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)C5=CC(=CC(=C5)Cl)Cl)N)C#N)C
Names:
2-amino-1-(3,5-dichlorophenyl)-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4177347
PubChem ID 8375498
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