2-amino-1-(2,3-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/c1-19-13-20(2)24(14-21(19)18-42-23-11-9-22(41-5)10-12-23)30-25(17-37)33(38)39(27-8-6-7-26(35)32(27)36)28-15-34(3,4)16-29(40)31(28)30/h6-14,30H,15-16,18,38H2,1-5H3
InChIKey: InChIKey=RTXHHRHTAXIOEG-UHFFFAOYAU
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=C(C(=CC=C4)Cl)Cl)N)C#N)COC5=CC=C(C=C5)OC)C
Names:
2-amino-1-(2,3-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 4147328
PubChem ID 8364481
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