7-[(R)-(3-cyclopentyloxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(3-cyclopentyloxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Openeye Name: 7-[(R)-[3-(cyclopentoxy)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol CAS Name: 7-[(R)-(3-cyclopentyloxyphenyl)-(2-pyridin-1-iumylamino)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(3-cyclopentyloxyphenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Traditional Name: 7-[(R)-[3-(cyclopentoxy)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol Formula: C26H26N3O2+ MolecularWeight: 412.50354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(C3=C(C4=C(C=CC=N4)C=C3)O)NC5=CC=CC=[NH+]5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)[C@H](C3=C(C4=C(C=CC=N4)C=C3)O)NC5=CC=CC=[NH+]5

InChI

InChI=1S/C26H25N3O2/c30-26-22(14-13-18-8-6-16-28-25(18)26)24(29-23-12-3-4-15-27-23)19-7-5-11-21(17-19)31-20-9-1-2-10-20/h3-8,11-17,20,24,30H,1-2,9-10H2,(H,27,29)/p+1/t24-/m1/s1