2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Molecular Formula:
C36H38ClN3O2
InChI: InChI=1/C36H38ClN3O2/c1-7-24-10-8-9-11-29(24)40-30-17-36(5,6)18-31(41)34(30)33(28(19-38)35(40)39)27-15-21(2)14-25(23(27)4)20-42-32-13-12-26(37)16-22(32)3/h8-16,33H,7,17-18,20,39H2,1-6H3
InChIKey: InChIKey=NPBPGFVDHNPKNP-UHFFFAOYAB
SMILES: CCC1=CC=CC=C1N2C3=C(C(C(=C2N)C#N)C4=CC(=CC(=C4C)COC5=C(C=C(C=C5)Cl)C)C)C(=O)CC(C3)(C)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile
Registries:
PubChem CID 4185374
PubChem ID 8378269
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