1-[4-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]azetidine-2-carboxylic acid

Systemtic Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]azetidine-2-carboxylic acid Openeye Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]azetidine-2-carboxylic acid CAS Name: 1-[4-(6,7-dimethoxy-4-cinnolinyl)-2-pyridinyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)pyridin-2-yl]azetidine-2-carboxylic acid Traditional Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)-2-pyridyl]azetidine-2-carboxylic acid Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=NC=C3)N4CCC4C(=O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)C3=CC(=NC=C3)N4CCC4C(=O)O)OC

InChI

InChI=1S/C19H18N4O4/c1-26-16-8-12-13(10-21-22-14(12)9-17(16)27-2)11-3-5-20-18(7-11)23-6-4-15(23)19(24)25/h3,5,7-10,15H,4,6H2,1-2H3,(H,24,25)