(E)-3-[(quinazolin-4-ylamino)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
10
N
4
O
3
InChI:
InChI=1/C12H10N4O3/c17-10(5-6-11(18)19)15-16-12-8-3-1-2-4-9(8)13-7-14-12/h1-7H,(H,15,17)(H,18,19)(H,13,14,16)/b6-5+/f/h15-16,18H
InChIKey:
InChIKey=HKYDVQRZLWDSMH-SINSPEMVDZ
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NNC(=O)C=CC(=O)O
Names:
(E)-3-[(quinazolin-4-ylamino)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2543144
PubChem ID 11559983