N-[2-(2-chloroquinolin-3-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide
Molecular Formula:
C
18
H
15
ClN
4
O
3
S
InChI:
InChI=1/C18H15ClN4O3S/c1-27(25,26)22-23-17(21-15-9-5-3-7-12(15)18(23)24)13-10-11-6-2-4-8-14(11)20-16(13)19/h2-10,17,21-22H,1H3
InChIKey:
InChIKey=KMQFJXDQUSONAW-UHFFFAOYAK
SMILES:
CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4N=C3Cl
Names:
N-[2-(2-chloroquinolin-3-yl)-4-oxo-1,2-dihydroquinazolin-3-yl]methanesulfonamide
Registries:
PubChem CID 4860198
PubChem ID 9813181