N-(1-ethylquinolin-1-ium-6-yl)-2-[4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-(1-ethylquinolin-1-ium-6-yl)-2-[4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-(1-ethylquinolin-1-ium-6-yl)-2-[4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-(1-ethyl-6-quinolin-1-iumyl)-2-[4-[2-[(1-ethyl-6-quinolin-1-iumyl)amino]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-(1-ethylquinolin-1-ium-6-yl)-2-[4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide Traditional Name: N-(1-ethylquinolin-1-ium-6-yl)-2-[4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-keto-ethyl]phenyl]acetamide Formula: C32H32N4O2+2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)CC(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CC

Isomeric SMILES

CC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)CC(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CC

InChI

InChI=1S/C32H30N4O2/c1-3-35-17-5-7-25-21-27(13-15-29(25)35)33-31(37)19-23-9-11-24(12-10-23)20-32(38)34-28-14-16-30-26(22-28)8-6-18-36(30)4-2/h5-18,21-22H,3-4,19-20H2,1-2H3/p+2