Molecular Formula: C17H13N2O2-
InChIKey: InChIKey=KIJPOQKRYWRVMI-CSLMILRLCA
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)[O-])C
Names:
6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxylate
Registries:
PubChem CID 4495455
PubChem ID 6618509