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

Systemtic Name: N-(1-butylquinolin-1-ium-6-yl)-2-[4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-(1-butylquinolin-1-ium-6-yl)-2-[4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-(1-butyl-6-quinolin-1-iumyl)-2-[4-[2-[(1-butyl-6-quinolin-1-iumyl)amino]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-(1-butylquinolin-1-ium-6-yl)-2-[4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide Traditional Name: N-(1-butylquinolin-1-ium-6-yl)-2-[4-[2-[(1-butylquinolin-1-ium-6-yl)amino]-2-keto-ethyl]phenyl]acetamide Formula: C36H40N4O2+2 MolecularWeight: 560.7284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H38N4O2/c1-3-5-19-39-21-7-9-29-25-31(15-17-33(29)39)37-35(41)23-27-11-13-28(14-12-27)24-36(42)38-32-16-18-34-30(26-32)10-8-22-40(34)20-6-4-2/h7-18,21-22,25-26H,3-6,19-20,23-24H2,1-2H3/p+2