5-chloranyl-7-[(R)-(pyridin-1-ium-2-ylamino)-pyridin-3-yl-methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(R)-(pyridin-1-ium-2-ylamino)-pyridin-3-yl-methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(R)-(pyridin-1-ium-2-ylamino)-(3-pyridyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(R)-(2-pyridin-1-iumylamino)-(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(R)-(pyridin-1-ium-2-ylamino)-pyridin-3-ylmethyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(R)-(pyridin-1-ium-2-ylamino)-(3-pyridyl)methyl]quinolin-8-ol Formula: C20H16ClN4O+ MolecularWeight: 363.82024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)N[C@H](C2=CN=CC=C2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C20H15ClN4O/c21-16-11-15(20(26)19-14(16)6-4-10-24-19)18(13-5-3-8-22-12-13)25-17-7-1-2-9-23-17/h1-12,18,26H,(H,23,25)/p+1/t18-/m1/s1