1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]azetidine-3-carboxylic acid

Systemtic Name: 1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]azetidine-3-carboxylic acid Openeye Name: 1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]azetidine-3-carboxylic acid CAS Name: 1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]-3-azetidinecarboxylic acid IUPAC Name: 1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]azetidine-3-carboxylic acid Traditional Name: 1-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]azetidine-3-carboxylic acid Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N)C(=O)O

Isomeric SMILES

C1C(CN1C2=NC(=C3C(=C2)C=CC=N3)C4=CC=CC(=C4)C#N)C(=O)O

InChI

InChI=1S/C19H14N4O2/c20-9-12-3-1-4-13(7-12)18-17-14(5-2-6-21-17)8-16(22-18)23-10-15(11-23)19(24)25/h1-8,15H,10-11H2,(H,24,25)