2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30ClN3O2
InChI: InChI=1/C32H30ClN3O2/c1-19-11-13-23(14-12-19)36-27-8-6-9-28(37)31(27)30(25(17-34)32(36)35)24-16-20(2)15-22(21(24)3)18-38-29-10-5-4-7-26(29)33/h4-5,7,10-16,30H,6,8-9,18,35H2,1-3H3
InChIKey: InChIKey=DWRMWHDKUXJYJJ-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=CC=CC=C5Cl)C)C(=O)CCC3
Names:
2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4126354
PubChem ID 6057395
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