7-[(S)-(3-ethoxy-2-methoxy-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(S)-(3-ethoxy-2-methoxy-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(S)-(3-ethoxy-2-methoxy-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(S)-(3-ethoxy-2-methoxyphenyl)-[(6-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(S)-(3-ethoxy-2-methoxyphenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(S)-(3-ethoxy-2-methoxy-phenyl)-[(6-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC(=[NH+]4)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC)[C@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=CC=CC(=[NH+]4)C

InChI

InChI=1S/C26H27N3O3/c1-5-32-21-10-7-9-20(26(21)31-4)24(29-22-11-6-8-16(2)27-22)19-15-14-18-13-12-17(3)28-23(18)25(19)30/h6-15,24,30H,5H2,1-4H3,(H,27,29)/p+1/t24-/m0/s1