2-(4-cyclohexylphenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-N-methyl-quinoline-4-carboxamide

Molecular Formula: C32H32N2O3


InChI: InChI=1/C32H32N2O3/c1-34(20-25-21-36-30-13-7-8-14-31(30)37-25)32(35)27-19-29(33-28-12-6-5-11-26(27)28)24-17-15-23(16-18-24)22-9-3-2-4-10-22/h5-8,11-19,22,25H,2-4,9-10,20-21H2,1H3

InChIKey: InChIKey=JPFNUXORKXIVGO-UHFFFAOYAZ
SMILES: CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6CCCCC6

Names:
    2-(4-cyclohexylphenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)-N-methyl-quinoline-4-carboxamide

Registries:
    PubChem CID 4831776
    PubChem ID 9794774