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

Systemtic Name: 7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-1-ium-8-ol Openeye Name: 7-[phenyl-(2-pyridylamino)methyl]quinolin-1-ium-8-ol CAS Name: 7-[phenyl-(2-pyridinylamino)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[phenyl-(pyridin-2-ylamino)methyl]quinolin-1-ium-8-ol Traditional Name: 7-[phenyl-(2-pyridylamino)methyl]quinolin-1-ium-8-ol Formula: C21H18N3O+ MolecularWeight: 328.38712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=[NH+]3)C=C2)O)NC4=CC=CC=N4

InChI

InChI=1S/C21H17N3O/c25-21-17(12-11-16-9-6-14-23-20(16)21)19(15-7-2-1-3-8-15)24-18-10-4-5-13-22-18/h1-14,19,25H,(H,22,24)/p+1