N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Molecular Formula:
C
29
H
30
N
2
O
5
InChI:
InChI=1/C29H30N2O5/c1-19-6-5-7-22-17-23(28(32)30-27(19)22)18-31(29(33)21-9-11-24(34-2)12-10-21)15-14-20-8-13-25(35-3)26(16-20)36-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=ACHCCERPFZEXQJ-SREBMQDQCX
SMILES:
CC1=CC=CC2=C1NC(=O)C(=C2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)C4=CC=C(C=C4)OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
Registries:
PubChem CID 1445732
PubChem ID 4816013
