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

Systemtic Name: 7-[(R)-(pyridin-1-ium-2-ylamino)-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(pyridin-1-ium-2-ylamino)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(2-pyridin-1-iumylamino)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(pyridin-1-ium-2-ylamino)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(pyridin-1-ium-2-ylamino)-(2-thienyl)methyl]quinolin-8-ol Formula: C19H16N3OS+ MolecularWeight: 334.41484

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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=CS4

Isomeric SMILES

C1=CC=[NH+]C(=C1)N[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C19H15N3OS/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