2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C33H31Cl2N3O2
InChI: InChI=1/C33H31Cl2N3O2/c1-18-13-22(17-40-30-12-11-23(34)15-19(30)2)20(3)24(14-18)31-25(16-36)33(37)38(27-8-5-7-26(35)21(27)4)28-9-6-10-29(39)32(28)31/h5,7-8,11-15,31H,6,9-10,17,37H2,1-4H3
InChIKey: InChIKey=GPFIVCVXNPFOKE-UHFFFAOYAH
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=CC=C4)Cl)C)N)C#N)C)COC5=C(C=C(C=C5)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-chloro-2-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3618029
PubChem ID 9766763
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