N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-quinoline-8-sulfonamide
Molecular Formula:
C
25
H
25
N
3
O
2
S
InChI:
InChI=1/C25H25N3O2S/c1-3-16-28(31(29,30)24-14-6-11-21-12-7-15-26-25(21)24)19-23-13-8-17-27(23)18-22-10-5-4-9-20(22)2/h3-15,17H,1,16,18-19H2,2H3
InChIKey:
InChIKey=PLVJWJBPQFYMHL-UHFFFAOYAT
SMILES:
CC1=CC=CC=C1CN2C=CC=C2CN(CC=C)S(=O)(=O)C3=CC=CC4=C3N=CC=C4
Names:
N-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-quinoline-8-sulfonamide
Registries:
PubChem CID 3564995
PubChem ID 4826672