N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: N-(1-ethyl-6-quinolin-1-iumyl)-4-[2-[(1-ethyl-6-quinolin-1-iumyl)amino]-2-oxoethoxy]benzamide IUPAC Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-oxoethoxy]benzamide Traditional Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[2-[(1-ethylquinolin-1-ium-6-yl)amino]-2-keto-ethoxy]benzamide Formula: C31H30N4O3+2 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CC

Isomeric SMILES

CC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CC

InChI

InChI=1S/C31H28N4O3/c1-3-34-17-5-7-23-19-25(11-15-28(23)34)32-30(36)21-38-27-13-9-22(10-14-27)31(37)33-26-12-16-29-24(20-26)8-6-18-35(29)4-2/h5-20H,3-4,21H2,1-2H3/p+2