4-(3-phenyl-1,8-naphthyridin-2-yl)benzoic acid

Systemtic Name: 4-(3-phenyl-1,8-naphthyridin-2-yl)benzoic acid Openeye Name: 4-(3-phenyl-1,8-naphthyridin-2-yl)benzoic acid CAS Name: 4-(3-phenyl-1,8-naphthyridin-2-yl)benzoic acid IUPAC Name: 4-(3-phenyl-1,8-naphthyridin-2-yl)benzoic acid Traditional Name: 4-(3-phenyl-1,8-naphthyridin-2-yl)benzoic acid Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C21H14N2O2/c24-21(25)16-10-8-15(9-11-16)19-18(14-5-2-1-3-6-14)13-17-7-4-12-22-20(17)23-19/h1-13H,(H,24,25)