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

Systemtic Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-propoxyphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-propoxyphenyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-[(4-methyl-2-pyridin-1-iumyl)amino]-(4-propoxyphenyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-propoxyphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-propoxyphenyl)methyl]quinolin-8-ol Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=[NH+]C=CC(=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)NC4=[NH+]C=CC(=C4)C

InChI

InChI=1S/C25H25N3O2/c1-3-15-30-20-9-6-19(7-10-20)23(28-22-16-17(2)12-14-26-22)21-11-8-18-5-4-13-27-24(18)25(21)29/h4-14,16,23,29H,3,15H2,1-2H3,(H,26,28)/p+1/t23-/m1/s1