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

Systemtic Name: 7-[(R)-furan-2-yl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-2-furyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol CAS Name: 7-[(R)-2-furanyl-(2-pyridin-1-iumylamino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-furan-2-yl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-2-furyl-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Formula: C19H16N3O2+ MolecularWeight: 318.34924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4

Isomeric SMILES

C1=CC=[NH+]C(=C1)N[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CO4

InChI

InChI=1S/C19H15N3O2/c23-19-14(9-8-13-5-3-11-21-17(13)19)18(15-6-4-12-24-15)22-16-7-1-2-10-20-16/h1-12,18,23H,(H,20,22)/p+1/t18-/m1/s1