N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-quinoline-8-sulfonamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-2-14-25(16-19-15-20(24-28-19)17-8-4-3-5-9-17)29(26,27)21-12-6-10-18-11-7-13-23-22(18)21/h2-13,19H,1,14-16H2
InChIKey:
InChIKey=LBCLVSFPGVPVFF-UHFFFAOYAQ
SMILES:
C=CCN(CC1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4
Names:
N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-quinoline-8-sulfonamide
Registries:
PubChem CID 3550767
PubChem ID 4800558
