2-anilino-N-[[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]acetamide
Molecular Formula:
C
24
H
21
N
5
O
2
InChI:
InChI=1/C24H21N5O2/c1-17-20(15-27-28-22(30)16-26-19-7-3-2-4-8-19)21-9-5-6-14-29(21)23(17)24(31)18-10-12-25-13-11-18/h2-15,26H,16H2,1H3,(H,28,30)/b27-15+/f/h28H
InChIKey:
InChIKey=XSZMYOVFHAJWPS-JQDOCEQXDS
SMILES:
CC1=C(N2C=CC=CC2=C1C=NNC(=O)CNC3=CC=CC=C3)C(=O)C4=CC=NC=C4
Names:
2-anilino-N-[[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]acetamide
Registries:
PubChem CID 9608997
PubChem ID 11586353