7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(3-methylthiophen-2-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(3-methylthiophen-2-yl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(3-methyl-2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-[(4-methyl-2-pyridin-1-iumyl)amino]-(3-methyl-2-thiophenyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(3-methylthiophen-2-yl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(3-methyl-2-thienyl)methyl]quinolin-8-ol Formula: C21H20N3OS+ MolecularWeight: 362.468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C=CS4)C

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=C(C=CS4)C

InChI

InChI=1S/C21H19N3OS/c1-13-7-10-22-17(12-13)24-19(21-14(2)8-11-26-21)16-6-5-15-4-3-9-23-18(15)20(16)25/h3-12,19,25H,1-2H3,(H,22,24)/p+1/t19-/m1/s1