4-[3-oxidanylidene-3-[(1-propylquinolin-1-ium-6-yl)amino]prop-1-en-2-yl]-N-(1-propylquinolin-1-ium-6-yl)benzamide

Systemtic Name: 4-[3-oxidanylidene-3-[(1-propylquinolin-1-ium-6-yl)amino]prop-1-en-2-yl]-N-(1-propylquinolin-1-ium-6-yl)benzamide Openeye Name: N-(1-propylquinolin-1-ium-6-yl)-4-[1-[(1-propylquinolin-1-ium-6-yl)carbamoyl]vinyl]benzamide CAS Name: 4-[3-oxo-3-[(1-propyl-6-quinolin-1-iumyl)amino]prop-1-en-2-yl]-N-(1-propyl-6-quinolin-1-iumyl)benzamide IUPAC Name: 4-[3-oxo-3-[(1-propylquinolin-1-ium-6-yl)amino]prop-1-en-2-yl]-N-(1-propylquinolin-1-ium-6-yl)benzamide Traditional Name: N-(1-propylquinolin-1-ium-6-yl)-4-[1-[(1-propylquinolin-1-ium-6-yl)carbamoyl]vinyl]benzamide Formula: C34H34N4O2+2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N4O2/c1-4-18-37-20-6-8-27-22-29(14-16-31(27)37)35-33(39)24(3)25-10-12-26(13-11-25)34(40)36-30-15-17-32-28(23-30)9-7-21-38(32)19-5-2/h6-17,20-23H,3-5,18-19H2,1-2H3/p+2