2-amino-1-(3,5-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H29Cl2N3O2
InChI: InChI=1/C32H29Cl2N3O2/c1-18-7-9-25(10-8-18)39-17-21-12-26(20(3)11-19(21)2)30-27(16-35)32(36)37(24-14-22(33)13-23(34)15-24)28-5-4-6-29(38)31(28)30/h7-15,30H,4-6,17,36H2,1-3H3
InChIKey: InChIKey=IQDLUJIXEJAHAG-UHFFFAOYAH
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=CC(=C5)Cl)Cl)N)C#N)C)C
Names:
2-amino-1-(3,5-dichlorophenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4455726
PubChem ID 10185447
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