N-(1-ethylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-ethylquinolin-1-ium-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-ethylquinolin-1-ium-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-ethylquinolin-1-ium-6-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-(1-ethyl-6-quinolin-1-iumyl)-4-[(E)-3-[(1-ethyl-6-quinolin-1-iumyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-ethylquinolin-1-ium-6-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-(1-ethylquinolin-1-ium-6-yl)-4-[(E)-3-[(1-ethylquinolin-1-ium-6-yl)amino]-3-keto-prop-1-enyl]benzamide Formula: C32H30N4O2+2 MolecularWeight: 502.6062

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28N4O2/c1-3-35-19-5-7-25-21-27(14-16-29(25)35)33-31(37)18-11-23-9-12-24(13-10-23)32(38)34-28-15-17-30-26(22-28)8-6-20-36(30)4-2/h5-22H,3-4H2,1-2H3/p+2/b18-11+