N-[4-(4-ethylpiperazin-1-ium-1-yl)phenyl]benzo[g]quinolin-1-ium-4-amine

Systemtic Name: N-[4-(4-ethylpiperazin-1-ium-1-yl)phenyl]benzo[g]quinolin-1-ium-4-amine Openeye Name: N-[4-(4-ethylpiperazin-1-ium-1-yl)phenyl]benzo[g]quinolin-1-ium-4-amine CAS Name: N-[4-(4-ethyl-1-piperazin-1-iumyl)phenyl]-4-benzo[g]quinolin-1-iumamine IUPAC Name: N-[4-(4-ethylpiperazin-1-ium-1-yl)phenyl]benzo[g]quinolin-1-ium-4-amine Traditional Name: benzo[g]quinolin-1-ium-4-yl-[4-(4-ethylpiperazin-1-ium-1-yl)phenyl]amine Formula: C25H28N4+2 MolecularWeight: 384.51662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)C2=CC=C(C=C2)NC3=CC=[NH+]C4=CC5=CC=CC=C5C=C34

Isomeric SMILES

CCN1CC[NH+](CC1)C2=CC=C(C=C2)NC3=CC=[NH+]C4=CC5=CC=CC=C5C=C34

InChI

InChI=1S/C25H26N4/c1-2-28-13-15-29(16-14-28)22-9-7-21(8-10-22)27-24-11-12-26-25-18-20-6-4-3-5-19(20)17-23(24)25/h3-12,17-18H,2,13-16H2,1H3,(H,26,27)/p+2