2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H32ClN3O2
InChI: InChI=1/C33H32ClN3O2/c1-19-7-5-8-25(14-19)37-28-9-6-10-29(38)32(28)31(27(17-35)33(37)36)26-15-20(2)13-23(22(26)4)18-39-30-12-11-24(34)16-21(30)3/h5,7-8,11-16,31H,6,9-10,18,36H2,1-4H3
InChIKey: InChIKey=CWMFWRGRMMCEDT-UHFFFAOYAQ
SMILES: CC1=CC(=CC=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)Cl)C)C)C(=O)CCC3
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3566519
PubChem ID 4829365
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