IUPAC: 2-(4-chloroquinazolin-6-yl)-5-methyl-1,3,4-oxadiazole
SMILES:
Cc1nnc(-c2ccc3ncnc(Cl)c3c2)o1Canonical SMILES:
CC1=NN=C(O1)C2=CC3=C(C=C2)N=CN=C3Cl分子式: C11H7ClN4O
分子量: 246.65
InChIKey: YNQNAOZPEQKXJY-UHFFFAOYSA-N
InChI:
PubChem CID: 22609725 →InChI=1S/C11H7ClN4O/c1-6-15-16-11(17-6)7-2-3-9-8(4-7)10(12)14-5-13-9/h2-5H,1H3同義語
SCHEMBL6764092YNQNAOZPEQKXJY-UHFFFAOYSA-N4-chloro-6-(5-methyl-1,3,4-oxadiazol-2-yl)-quinazoline4-Chloro-6-(5-methyl-1,3,4-oxadiazol-2-yl)quinazoline
34 件の反応に参加→