4-oxo-2-quinolin-6-yl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
Molecular Formula:
C
31
H
31
N
3
O
8
InChI:
InChI=1/C31H31N3O8/c1-37-23-13-20(14-24(38-2)28(23)41-5)33-30(36)31(19-9-10-22-18(12-19)8-7-11-32-22)17-27(35)34(31)21-15-25(39-3)29(42-6)26(16-21)40-4/h7-16H,17H2,1-6H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=BSZLFMIAAMJKKW-NSJMMFDCCI
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC5=C(C=C4)N=CC=C5
Names:
4-oxo-2-quinolin-6-yl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide
Registries:
PubChem CID 3550222
PubChem ID 4799585
