7-[pyridin-1-ium-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[pyridin-1-ium-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[pyridin-1-ium-2-yl-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 7-[2-pyridin-1-iumyl-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 7-[pyridin-1-ium-2-yl-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[pyridin-1-ium-2-yl-(2-pyridylamino)methyl]quinolin-8-ol Formula: C20H17N4O+ MolecularWeight: 329.37518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=[NH+]C(=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C20H16N4O/c25-20-15(10-9-14-6-5-13-23-18(14)20)19(16-7-1-3-11-21-16)24-17-8-2-4-12-22-17/h1-13,19,25H,(H,22,24)/p+1