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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=[NH+]C(=C1)N[C@H](C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C20H15ClN4O/c21-15-12-14(20(26)19-13(15)6-5-11-24-19)18(16-7-1-3-9-22-16)25-17-8-2-4-10-23-17/h1-12,18,26H,(H,23,25)/p+1/t18-/m0/s1