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

Systemtic Name: 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]quinolin-8-ol CAS Name: 7-[(R)-[(6-methyl-2-pyridin-1-iumyl)amino]-(4-prop-2-enoxyphenyl)methyl]-8-quinolinol IUPAC Name: 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]quinolin-8-ol Formula: C25H24N3O2+ MolecularWeight: 398.47696

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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=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=C3)O

InChI

InChI=1S/C25H23N3O2/c1-3-16-30-20-12-9-19(10-13-20)23(28-22-8-4-6-17(2)27-22)21-14-11-18-7-5-15-26-24(18)25(21)29/h3-15,23,29H,1,16H2,2H3,(H,27,28)/p+1/t23-/m1/s1