7-[(R)-(2,5-dimethylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol

Systemtic Name: 7-[(R)-(2,5-dimethylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Openeye Name: 7-[(R)-(2,5-dimethylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol CAS Name: 7-[(R)-(2,5-dimethylphenyl)-[(4-methyl-2-pyridin-1-iumyl)amino]methyl]-2-methyl-8-quinolinol IUPAC Name: 7-[(R)-(2,5-dimethylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methylquinolin-8-ol Traditional Name: 7-[(R)-(2,5-dimethylphenyl)-[(4-methylpyridin-1-ium-2-yl)amino]methyl]-2-methyl-quinolin-8-ol Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=[NH+]C=CC(=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C2=C(C3=C(C=CC(=N3)C)C=C2)O)NC4=[NH+]C=CC(=C4)C

InChI

InChI=1S/C25H25N3O/c1-15-5-6-17(3)21(13-15)24(28-22-14-16(2)11-12-26-22)20-10-9-19-8-7-18(4)27-23(19)25(20)29/h5-14,24,29H,1-4H3,(H,26,28)/p+1/t24-/m0/s1