4-[(E)-3-oxidanylidene-3-[(1-propylquinolin-1-ium-7-yl)amino]prop-1-enyl]-N-(1-propylquinolin-1-ium-7-yl)benzamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[(1-propylquinolin-1-ium-7-yl)amino]prop-1-enyl]-N-(1-propylquinolin-1-ium-7-yl)benzamide Openeye Name: 4-[(E)-3-oxo-3-[(1-propylquinolin-1-ium-7-yl)amino]prop-1-enyl]-N-(1-propylquinolin-1-ium-7-yl)benzamide CAS Name: 4-[(E)-3-oxo-3-[(1-propyl-7-quinolin-1-iumyl)amino]prop-1-enyl]-N-(1-propyl-7-quinolin-1-iumyl)benzamide IUPAC Name: 4-[(E)-3-oxo-3-[(1-propylquinolin-1-ium-7-yl)amino]prop-1-enyl]-N-(1-propylquinolin-1-ium-7-yl)benzamide Traditional Name: 4-[(E)-3-keto-3-[(1-propylquinolin-1-ium-7-yl)amino]prop-1-enyl]-N-(1-propylquinolin-1-ium-7-yl)benzamide Formula: C34H34N4O2+2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCC)C=C4

Isomeric SMILES

CCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCC)C=C4

InChI

InChI=1S/C34H32N4O2/c1-3-19-37-21-5-7-26-14-16-29(23-31(26)37)35-33(39)18-11-25-9-12-28(13-10-25)34(40)36-30-17-15-27-8-6-22-38(20-4-2)32(27)24-30/h5-18,21-24H,3-4,19-20H2,1-2H3/p+2/b18-11+