1-oxidanidyl-4-[8-(1-oxidanidyl-2-propan-2-yl-quinolin-1-ium-4-yl)naphthalen-1-yl]-2-propan-2-yl-quinolin-1-ium

Systemtic Name: 1-oxidanidyl-4-[8-(1-oxidanidyl-2-propan-2-yl-quinolin-1-ium-4-yl)naphthalen-1-yl]-2-propan-2-yl-quinolin-1-ium Openeye Name: 2-isopropyl-4-[8-(2-isopropyl-1-oxido-quinolin-1-ium-4-yl)-1-naphthyl]-1-oxido-quinolin-1-ium CAS Name: 1-oxido-4-[8-(1-oxido-2-propan-2-yl-4-quinolin-1-iumyl)-1-naphthalenyl]-2-propan-2-ylquinolin-1-ium IUPAC Name: 1-oxido-4-[8-(1-oxido-2-propan-2-ylquinolin-1-ium-4-yl)naphthalen-1-yl]-2-propan-2-ylquinolin-1-ium Traditional Name: 2-isopropyl-4-[8-(2-isopropyl-1-oxido-quinolin-1-ium-4-yl)-1-naphthyl]-1-oxido-quinolin-1-ium Formula: C34H30N2O2 MolecularWeight: 498.6142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C2=CC=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C5=CC(=[N+](C6=CC=CC=C65)[O-])C(C)C)[O-]

Isomeric SMILES

CC(C)C1=[N+](C2=CC=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C5=CC(=[N+](C6=CC=CC=C65)[O-])C(C)C)[O-]

InChI

InChI=1S/C34H30N2O2/c1-21(2)32-19-28(24-13-5-7-17-30(24)35(32)37)26-15-9-11-23-12-10-16-27(34(23)26)29-20-33(22(3)4)36(38)31-18-8-6-14-25(29)31/h5-22H,1-4H3