(E)-3-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
17
H
11
ClN
4
O
4
InChI:
InChI=1/C17H11ClN4O4/c18-10-1-3-12-13(7-10)20-9-21-17(12)26-15-5-2-11(8-19-15)22-14(23)4-6-16(24)25/h1-9H,(H,22,23)(H,24,25)/b6-4+/f/h22,24H
InChIKey:
InChIKey=LWVDNUDCNQDWIX-KEEMOANADF
SMILES:
C1=CC2=C(C=C1Cl)N=CN=C2OC3=NC=C(C=C3)NC(=O)C=CC(=O)O
Names:
(E)-3-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5714657
PubChem ID 3272677