2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(4-prop-2-enoxyphenyl)methyl]quinolin-8-ol

Systemtic Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(4-prop-2-enoxyphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-allyloxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 2-methyl-7-[(R)-[(6-methyl-2-pyridin-1-iumyl)amino]-(4-prop-2-enoxyphenyl)methyl]-8-quinolinol IUPAC Name: 2-methyl-7-[(R)-[(6-methylpyridin-1-ium-2-yl)amino]-(4-prop-2-enoxyphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-allyloxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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