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

Systemtic Name: 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(3-prop-2-enoxyphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(3-allyloxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 2-methyl-7-[(R)-[(4-methyl-2-pyridin-1-iumyl)amino]-(3-prop-2-enoxyphenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(3-prop-2-enoxyphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(3-allyloxyphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C26H26N3O2+ MolecularWeight: 412.50354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=CC(=CC=C2)OCC=C)C3=C(C4=C(C=CC(=N4)C)C=C3)O

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@H](C2=CC(=CC=C2)OCC=C)C3=C(C4=C(C=CC(=N4)C)C=C3)O

InChI

InChI=1S/C26H25N3O2/c1-4-14-31-21-7-5-6-20(16-21)24(29-23-15-17(2)12-13-27-23)22-11-10-19-9-8-18(3)28-25(19)26(22)30/h4-13,15-16,24,30H,1,14H2,2-3H3,(H,27,29)/p+1/t24-/m1/s1