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

Systemtic Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-naphthalen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(2-naphthyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-[(4-methyl-2-pyridin-1-iumyl)amino]-(2-naphthalenyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-naphthalen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(2-naphthyl)methyl]quinolin-8-ol Formula: C26H22N3O+ MolecularWeight: 392.47238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(C2=CC3=CC=CC=C3C=C2)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

CC1=CC(=[NH+]C=C1)N[C@H](C2=CC3=CC=CC=C3C=C2)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C26H21N3O/c1-17-12-14-27-23(15-17)29-24(21-9-8-18-5-2-3-6-20(18)16-21)22-11-10-19-7-4-13-28-25(19)26(22)30/h2-16,24,30H,1H3,(H,27,29)/p+1/t24-/m1/s1