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

Systemtic Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)phenyl]azetidine-2-carboxylic acid Openeye Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)phenyl]azetidine-2-carboxylic acid CAS Name: 1-[4-(6,7-dimethoxy-4-cinnolinyl)phenyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)phenyl]azetidine-2-carboxylic acid Traditional Name: 1-[4-(6,7-dimethoxycinnolin-4-yl)phenyl]azetidine-2-carboxylic acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-26-18-9-14-15(11-21-22-16(14)10-19(18)27-2)12-3-5-13(6-4-12)23-8-7-17(23)20(24)25/h3-6,9-11,17H,7-8H2,1-2H3,(H,24,25)