N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(4-methylphenyl)methyl]-3-oxo-quinoxalin-2-yl]propanamide

Molecular Formula: C₂₉H₃₁N₃O₄

InChI: InChI=1/C29H31N3O4/c1-20-8-10-22(11-9-20)19-32-25-7-5-4-6-23(25)31-24(29(32)34)13-15-28(33)30-17-16-21-12-14-26(35-2)27(18-21)36-3/h4-12,14,18H,13,15-17,19H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=BLWXJFCBQOVGTR-SREBMQDQCL
SMILES: CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-[(4-methylphenyl)methyl]-3-oxo-quinoxalin-2-yl]propanamide

Registries:
PubChem CID 4095122
PubChem ID 6015528