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

Systemtic Name: 7-[(S)-(pyridin-1-ium-2-ylamino)-pyridin-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(pyridin-1-ium-2-ylamino)-(2-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(S)-(2-pyridin-1-iumylamino)-(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(pyridin-1-ium-2-ylamino)-pyridin-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-(pyridin-1-ium-2-ylamino)-(2-pyridyl)methyl]quinolin-8-ol Formula: C20H17N4O+ MolecularWeight: 329.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=[NH+]C(=C1)N[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=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/t19-/m0/s1