2-amino-1-(3,5-dichlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C34H33Cl2N3O3
InChI: InChI=1/C34H33Cl2N3O3/c1-19-10-21(18-42-26-8-6-25(41-5)7-9-26)20(2)27(11-19)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=SAPWKXPLFSLADB-UHFFFAOYAH
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CC(=CC(=C4)Cl)Cl)N)C#N)C)COC5=CC=C(C=C5)OC
Names:
2-amino-1-(3,5-dichlorophenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4110537
PubChem ID 6036112
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