2-amino-4-[3-[(2-chlorophenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30ClN3O2
InChI: InChI=1/C32H30ClN3O2/c1-19-8-6-9-23(15-19)36-27-11-7-12-28(37)31(27)30(25(17-34)32(36)35)24-16-20(2)14-22(21(24)3)18-38-29-13-5-4-10-26(29)33/h4-6,8-10,13-16,30H,7,11-12,18,35H2,1-3H3
InChIKey: InChIKey=KDTNCSKXDMNTNO-UHFFFAOYAJ
SMILES: CC1=CC(=CC=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-(3-methylphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4125187
PubChem ID 6055864
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