N-[2-(2,4-dichlorophenyl)ethyl]-3-(3,5-dimethoxyphenyl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide

Molecular Formula: C27H27Cl2N3O3


InChI: InChI=1/C27H27Cl2N3O3/c1-17-5-4-10-32-25(16-31-27(17)32)23(19-11-21(34-2)14-22(12-19)35-3)15-26(33)30-9-8-18-6-7-20(28)13-24(18)29/h4-7,10-14,16,23H,8-9,15H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=AXBIAYZCHHSMKC-SREBMQDQCJ
SMILES: CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC(=C4)OC)OC

Names:
    N-[2-(2,4-dichlorophenyl)ethyl]-3-(3,5-dimethoxyphenyl)-3-(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide

Registries:
    PubChem CID 4101098
    PubChem ID 6023376