7-[(S)-(2-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(2-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Openeye Name: 7-[(S)-(2-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol CAS Name: 7-[(S)-(2-methoxyphenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-8-quinolinol IUPAC Name: 7-[(S)-(2-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Traditional Name: 7-[(S)-(2-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]quinolin-8-ol Formula: C23H22N3O2+ MolecularWeight: 372.43968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=[NH+]C(=CC=C1)N[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21N3O2/c1-15-7-5-11-20(25-15)26-22(17-9-3-4-10-19(17)28-2)18-13-12-16-8-6-14-24-21(16)23(18)27/h3-14,22,27H,1-2H3,(H,25,26)/p+1/t22-/m1/s1